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

Systemtic Name: 3-methyl-N-phenyl-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline Openeye Name: 3-methyl-N-phenyl-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline CAS Name: 3-methyl-N-phenyl-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline IUPAC Name: 3-methyl-N-phenyl-N-[4-(2,4,6-trimethylphenyl)phenyl]aniline Traditional Name: (4-mesitylphenyl)-(m-tolyl)-phenyl-amine Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H27N/c1-20-9-8-12-27(19-20)29(25-10-6-5-7-11-25)26-15-13-24(14-16-26)28-22(3)17-21(2)18-23(28)4/h5-19H,1-4H3