2-[4-[bis(3-methylphenyl)amino]phenyl]-N,N-diphenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

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