5-methyl-2-(4-methylphenyl)-N,N-diphenyl-aniline

Systemtic Name: 5-methyl-2-(4-methylphenyl)-N,N-diphenyl-aniline Openeye Name: 5-methyl-N,N-diphenyl-2-(p-tolyl)aniline CAS Name: 5-methyl-2-(4-methylphenyl)-N,N-diphenylaniline IUPAC Name: 5-methyl-2-(4-methylphenyl)-N,N-diphenylaniline Traditional Name: [5-methyl-2-(p-tolyl)phenyl]-diphenyl-amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N/c1-20-13-16-22(17-14-20)25-18-15-21(2)19-26(25)27(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-19H,1-2H3