CAS RN 119586-44-6
IUPAC Nor:
N-(4-{2-[4'-(2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl)-[1,1'-biphenyl]-4-yl]ethenyl}phenyl)-4-methyl-N-(4-methylphenyl)aniline
Synonymes:
N-(4-{2-[4'-(2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl)-[1,1'-biphenyl]-4-yl]ethenyl}phenyl)-4-methyl-N-(4-methylphenyl)aniline
Poids moléculaire (g/mol):
749.01
Formule moléculaire:
C56H48N2
InChi Key:
OSQXTXTYKAEHQV-UHFFFAOYSA-N
SMILES:
CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C=CC2=CC=C(C=C2)C2=CC=C(C=CC3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1
1
–
1
de
1
résultats
1
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl 98.0+%, TCI America™
CAS: 119586-44-6 Formule moléculaire: C56H48N2 Poids moléculaire (g/mol): 749.014 Numéro MDL: MFCD09751239 Clé InChI: OSQXTXTYKAEHQV-WXUKJITCSA-N Synonyme: 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl PubChem CID: 14366516 Nom de l’IUPAC: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline SOURIRES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C