3-methyl-N-(3-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline

Systemtic Name: 3-methyl-N-(3-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline Openeye Name: 3-methyl-N-(m-tolyl)-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline CAS Name: 3-methyl-N-(3-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline Traditional Name: (4-mesitylphenyl)-bis(m-tolyl)amine Formula: C29H29N MolecularWeight: 391.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=C(C=C(C=C3C)C)C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=C(C=C(C=C3C)C)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C29H29N/c1-20-8-6-10-27(18-20)30(28-11-7-9-21(2)19-28)26-14-12-25(13-15-26)29-23(4)16-22(3)17-24(29)5/h6-19H,1-5H3