4-(4-aminophenyl)-N,N-bis(2-methylphenyl)-2,3-diphenyl-aniline

Systemtic Name: 4-(4-aminophenyl)-N,N-bis(2-methylphenyl)-2,3-diphenyl-aniline Openeye Name: 4-(4-aminophenyl)-N,N-bis(o-tolyl)-2,3-diphenyl-aniline CAS Name: 4-(4-aminophenyl)-N,N-bis(2-methylphenyl)-2,3-diphenylaniline IUPAC Name: 4-(4-aminophenyl)-N,N-bis(2-methylphenyl)-2,3-diphenylaniline Traditional Name: [4-(4-aminophenyl)-2,3-diphenyl-phenyl]-bis(o-tolyl)amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=C(C(=C(C=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1N(C2=C(C(=C(C=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C

InChI

InChI=1S/C38H32N2/c1-27-13-9-11-19-34(27)40(35-20-12-10-14-28(35)2)36-26-25-33(29-21-23-32(39)24-22-29)37(30-15-5-3-6-16-30)38(36)31-17-7-4-8-18-31/h3-26H,39H2,1-2H3