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CAS RN 15546-43-7

IUPAC Nor: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
Synonymes: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
Poids moléculaire (g/mol): 488.63
Formule moléculaire: C36H28N2
InChi Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
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1 – 3 de 3 résultats
1

N,N,N',N'-Tetraphenylbenzidine, 97%

CAS: 15546-43-7 Formule moléculaire: C36H28N2 Poids moléculaire (g/mol): 488.63 Numéro MDL: MFCD00228123 Clé InChI: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonyme: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl CID PubChem: 84981 Nom IUPAC: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 488.63
Synonyme n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
Numéro MDL MFCD00228123
CAS 15546-43-7
CID PubChem 84981
Nom IUPAC N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
Clé InChI DCZNSJVFOQPSRV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C36H28N2
2

N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 15546-43-7 Formule moléculaire: C36H28N2 Poids moléculaire (g/mol): 488.63 Numéro MDL: MFCD00228123 Clé InChI: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonyme: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl CID PubChem: 84981 Nom IUPAC: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 488.63
Synonyme n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
Numéro MDL MFCD00228123
CAS 15546-43-7
CID PubChem 84981
Nom IUPAC N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
Clé InChI DCZNSJVFOQPSRV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C36H28N2
3

N,N,N',N'-Tetraphenylbenzidine 98.0+%, TCI America™

CAS: 15546-43-7 Formule moléculaire: C36H28N2 Poids moléculaire (g/mol): 488.63 Numéro MDL: MFCD00228123 Clé InChI: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonyme: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl CID PubChem: 84981 Nom IUPAC: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 488.63
Synonyme n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
Numéro MDL MFCD00228123
CAS 15546-43-7
CID PubChem 84981
Nom IUPAC N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
Clé InChI DCZNSJVFOQPSRV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C36H28N2