N4-(3-methylphenyl)-N1,N1,N4-triphenyl-benzene-1,4-diamine

Systemtic Name: N4-(3-methylphenyl)-N1,N1,N4-triphenyl-benzene-1,4-diamine Openeye Name: N4-(m-tolyl)-N1,N1,N4-triphenyl-benzene-1,4-diamine CAS Name: N4-(3-methylphenyl)-N1,N1,N4-triphenylbenzene-1,4-diamine IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine Traditional Name: m-tolyl-phenyl-[4-(N-phenylanilino)phenyl]amine Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2/c1-25-12-11-19-31(24-25)33(28-17-9-4-10-18-28)30-22-20-29(21-23-30)32(26-13-5-2-6-14-26)27-15-7-3-8-16-27/h2-24H,1H3