3-methyl-N,N-bis[4-(3-methylphenyl)phenyl]aniline

Systemtic Name: 3-methyl-N,N-bis[4-(3-methylphenyl)phenyl]aniline Openeye Name: 3-methyl-N,N-bis[4-(m-tolyl)phenyl]aniline CAS Name: 3-methyl-N,N-bis[4-(3-methylphenyl)phenyl]aniline IUPAC Name: 3-methyl-N,N-bis[4-(3-methylphenyl)phenyl]aniline Traditional Name: m-tolyl-bis[4-(m-tolyl)phenyl]amine Formula: C33H29N MolecularWeight: 439.59006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N/c1-24-7-4-10-29(21-24)27-13-17-31(18-14-27)34(33-12-6-9-26(3)23-33)32-19-15-28(16-20-32)30-11-5-8-25(2)22-30/h4-23H,1-3H3