4-[(Z)-2-[4-(diphenylamino)phenyl]-1,2-diphenyl-ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(Z)-2-[4-(diphenylamino)phenyl]-1,2-diphenyl-ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(Z)-1,2-diphenyl-2-[4-(N-phenylanilino)phenyl]vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(Z)-1,2-diphenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(Z)-1,2-diphenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(Z)-1,2-diphenyl-2-[4-(N-phenylanilino)phenyl]vinyl]phenyl]-diphenyl-amine Formula: C50H38N2 MolecularWeight: 666.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H38N2/c1-7-19-39(20-8-1)49(41-31-35-47(36-32-41)51(43-23-11-3-12-24-43)44-25-13-4-14-26-44)50(40-21-9-2-10-22-40)42-33-37-48(38-34-42)52(45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-38H/b50-49-