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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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