Diphenylmethanes
Diphenylmethanes
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Filtered Search Results
Tamoxifen, 98%, Thermo Scientific Chemicals
CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
PubChem CID | 2733526 |
---|---|
CAS | 10540-29-1 |
Molecular Weight (g/mol) | 371.52 |
ChEBI | CHEBI:41774 |
MDL Number | MFCD00010454 |
SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
Synonym | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
IUPAC Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine |
InChI Key | NKANXQFJJICGDU-QPLCGJKRSA-N |
Molecular Formula | C26H29NO |
Thermo Scientific Chemicals Basic Fuchsin
CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
PubChem CID | 12447 |
---|---|
CAS | 632-99-5 |
Molecular Weight (g/mol) | 337.85 |
MDL Number | MFCD00012569 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
IUPAC Name | 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
InChI Key | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
Molecular Formula | C20H20ClN3 |
Diphenhydramine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8980 |
---|---|
CAS | 147-24-0 |
Molecular Weight (g/mol) | 291.82 |
ChEBI | CHEBI:4637 |
MDL Number | MFCD00012479 |
SMILES | [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl |
IUPAC Name | 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride |
InChI Key | PCHPORCSPXIHLZ-UHFFFAOYSA-N |
Molecular Formula | C17H22ClNO |
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) 98.0+%, TCI America™
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CAS: 88-24-4 Molecular Formula: C25H36O2 Molecular Weight (g/mol): 368.561 MDL Number: MFCD00026296 InChI Key: GPNYZBKIGXGYNU-UHFFFAOYSA-N PubChem CID: 6928 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
PubChem CID | 6928 |
---|---|
CAS | 88-24-4 |
Molecular Weight (g/mol) | 368.561 |
MDL Number | MFCD00026296 |
SMILES | CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O |
IUPAC Name | 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol |
InChI Key | GPNYZBKIGXGYNU-UHFFFAOYSA-N |
Molecular Formula | C25H36O2 |
2-Benzyl-4-chlorophenol 97.0+%, TCI America™
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CAS: 120-32-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00020140 InChI Key: NCKMMSIFQUPKCK-UHFFFAOYSA-N Synonym: clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 PubChem CID: 8425 IUPAC Name: 2-benzyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC=CC=C1
PubChem CID | 8425 |
---|---|
CAS | 120-32-1 |
Molecular Weight (g/mol) | 218.68 |
MDL Number | MFCD00020140 |
SMILES | OC1=CC=C(Cl)C=C1CC1=CC=CC=C1 |
Synonym | clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 |
IUPAC Name | 2-benzyl-4-chlorophenol |
InChI Key | NCKMMSIFQUPKCK-UHFFFAOYSA-N |
Molecular Formula | C13H11ClO |
Thermo Scientific Chemicals Rosolic acid
CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
PubChem CID | 5100 |
---|---|
CAS | 603-45-2 |
Molecular Weight (g/mol) | 290.32 |
ChEBI | CHEBI:34544 |
MDL Number | MFCD00001624 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
IUPAC Name | 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one |
InChI Key | FYEHYMARPSSOBO-UHFFFAOYSA-N |
Molecular Formula | C19H14O3 |
Tamoxifen, MP Biomedicals
CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N PubChem CID: 2733526 ChEBI: CHEBI:41774 SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
PubChem CID | 2733526 |
---|---|
CAS | 10540-29-1 |
Molecular Weight (g/mol) | 371.52 |
ChEBI | CHEBI:41774 |
MDL Number | MFCD00010454 |
SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
InChI Key | NKANXQFJJICGDU-QPLCGJKRSA-N |
Molecular Formula | C26H29NO |
Benzhydrol, 99%, Thermo Scientific Chemicals
CAS: 91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
PubChem CID | 7037 |
---|---|
CAS | 91-01-0 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00004488 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
IUPAC Name | diphenylmethanol |
InChI Key | QILSFLSDHQAZET-UHFFFAOYSA-N |
Molecular Formula | C13H12O |
Benzophenone hydrazone, 98+%, Thermo Scientific Chemicals
CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
PubChem CID | 79304 |
---|---|
CAS | 5350-57-2 |
Molecular Weight (g/mol) | 196.253 |
MDL Number | MFCD00007624 |
SMILES | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
IUPAC Name | benzhydrylidenehydrazine |
InChI Key | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |
4,4'-Methylenebis(N,N-dimethylaniline), 98%, Thermo Scientific Chemicals
CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.37 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
PubChem CID | 7567 |
---|---|
CAS | 101-61-1 |
Molecular Weight (g/mol) | 254.37 |
ChEBI | CHEBI:34370 |
MDL Number | MFCD00008317 |
SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
IUPAC Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline |
InChI Key | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
Molecular Formula | C17H22N2 |
Ethyl Bis(2,4-dinitrophenyl)acetate 98.0+%, TCI America™
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CAS: 5833-18-1 Molecular Formula: C16H12N4O10 Molecular Weight (g/mol): 420.29 MDL Number: MFCD00051351 InChI Key: CMVIALRRHVVWIW-UHFFFAOYSA-N Synonym: ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate PubChem CID: 22085 IUPAC Name: ethyl 2,2-bis(2,4-dinitrophenyl)acetate SMILES: CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 22085 |
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CAS | 5833-18-1 |
Molecular Weight (g/mol) | 420.29 |
MDL Number | MFCD00051351 |
SMILES | CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate |
IUPAC Name | ethyl 2,2-bis(2,4-dinitrophenyl)acetate |
InChI Key | CMVIALRRHVVWIW-UHFFFAOYSA-N |
Molecular Formula | C16H12N4O10 |
Aluminon, ACS reagent, Thermo Scientific Chemicals
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.44 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
PubChem CID | 54729869 |
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CAS | 569-58-4 |
Molecular Weight (g/mol) | 473.44 |
ChEBI | CHEBI:87398 |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
Molecular Formula | C22H23N3O9 |
Methylene di-p-phenyl diisocyanate, 98%, flakes, Thermo Scientific Chemicals
CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.26 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
PubChem CID | 7570 |
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CAS | 101-68-8 |
Molecular Weight (g/mol) | 250.26 |
ChEBI | CHEBI:53218 |
MDL Number | MFCD00036131 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
IUPAC Name | 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene |
InChI Key | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O2 |
Ospemifene 98.0+%, TCI America™
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CAS: 128607-22-7 Molecular Formula: C24H23ClO2 Molecular Weight (g/mol): 378.896 MDL Number: MFCD00871890 InChI Key: LUMKNAVTFCDUIE-VHXPQNKSSA-N PubChem CID: 3036505 ChEBI: CHEBI:73275 IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)CCCl
PubChem CID | 3036505 |
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CAS | 128607-22-7 |
Molecular Weight (g/mol) | 378.896 |
ChEBI | CHEBI:73275 |
MDL Number | MFCD00871890 |
SMILES | C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)CCCl |
IUPAC Name | 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol |
InChI Key | LUMKNAVTFCDUIE-VHXPQNKSSA-N |
Molecular Formula | C24H23ClO2 |
4,4'-Bismaleimidodiphenylmethane 96.0+%, TCI America™
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CAS: 13676-54-5 Molecular Formula: C21H14N2O4 Molecular Weight (g/mol): 358.353 MDL Number: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
PubChem CID | 83648 |
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CAS | 13676-54-5 |
Molecular Weight (g/mol) | 358.353 |
MDL Number | MFCD00005507 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O |
Synonym | bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide |
IUPAC Name | 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione |
InChI Key | XQUPVDVFXZDTLT-UHFFFAOYSA-N |
Molecular Formula | C21H14N2O4 |