4-[4-[bis[4-(4-methylphenyl)phenyl]amino]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-[bis[4-(4-methylphenyl)phenyl]amino]phenyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[4-[4-(p-tolyl)-N-[4-(p-tolyl)phenyl]anilino]phenyl]aniline CAS Name: 4-[4-[4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]anilino]phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-[4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]anilino]phenyl]-N,N-diphenylaniline Traditional Name: diphenyl-[4-[4-[4-(p-tolyl)-N-[4-(p-tolyl)phenyl]anilino]phenyl]phenyl]amine Formula: C50H40N2 MolecularWeight: 668.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H40N2/c1-37-13-17-39(18-14-37)41-21-31-48(32-22-41)52(49-33-23-42(24-34-49)40-19-15-38(2)16-20-40)50-35-27-44(28-36-50)43-25-29-47(30-26-43)51(45-9-5-3-6-10-45)46-11-7-4-8-12-46/h3-36H,1-2H3