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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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