N1,N3-bis(4-methylphenyl)-5-phenyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-methylphenyl)-5-phenyl-benzene-1,3-diamine Openeye Name: 5-phenyl-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methylphenyl)-5-phenylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-5-phenylbenzene-1,3-diamine Traditional Name: [3-phenyl-5-(p-toluidino)phenyl]-(p-tolyl)amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=CC(=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC(=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2/c1-19-8-12-23(13-9-19)27-25-16-22(21-6-4-3-5-7-21)17-26(18-25)28-24-14-10-20(2)11-15-24/h3-18,27-28H,1-2H3