aniline; 4-(3-methylphenyl)-N,N-diphenyl-aniline

Systemtic Name: aniline; 4-(3-methylphenyl)-N,N-diphenyl-aniline Openeye Name: aniline; 4-(m-tolyl)-N,N-diphenyl-aniline CAS Name: aniline; 4-(3-methylphenyl)-N,N-diphenylaniline IUPAC Name: aniline; 4-(3-methylphenyl)-N,N-diphenylaniline Traditional Name: [4-(m-tolyl)phenyl]-diphenyl-amine; phenylamine Formula: C31H28N2 MolecularWeight: 428.56742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N.C6H7N/c1-20-9-8-10-22(19-20)21-15-17-25(18-16-21)26(23-11-4-2-5-12-23)24-13-6-3-7-14-24;7-6-4-2-1-3-5-6/h2-19H,1H3;1-5H,7H2