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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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/c1-24-10-16-31(17-11-24)34(32-18-12-27(13-19-32)29-8-4-6-25(2)22-29)33-20-14-28(15-21-33)30-9-5-7-26(3)23-30/h4-23H,1-3H3