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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2C3=CC(=CC=C3)C)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2C3=CC(=CC=C3)C)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N

InChI

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