2,3-bis(4-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: 2,3-bis(4-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-diphenyl-2,3-bis(p-tolyl)benzene-1,4-diamine CAS Name: 2,3-bis(4-methylphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 2,3-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-anilino-2,3-bis(p-tolyl)phenyl]-phenyl-amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H28N2/c1-23-13-17-25(18-14-23)31-29(33-27-9-5-3-6-10-27)21-22-30(34-28-11-7-4-8-12-28)32(31)26-19-15-24(2)16-20-26/h3-22,33-34H,1-2H3