N4-(4-methylphenyl)-N4-[4-(4-phenylazanylphenyl)phenyl]benzene-1,4-diamine

Systemtic Name: N4-(4-methylphenyl)-N4-[4-(4-phenylazanylphenyl)phenyl]benzene-1,4-diamine Openeye Name: N4-[4-(4-anilinophenyl)phenyl]-N4-(p-tolyl)benzene-1,4-diamine CAS Name: N4-[4-(4-anilinophenyl)phenyl]-N4-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-[4-(4-anilinophenyl)phenyl]-4-N-(4-methylphenyl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-(4-anilinophenyl)phenyl]-(p-tolyl)amine Formula: C31H27N3 MolecularWeight: 441.56618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27N3/c1-23-7-17-29(18-8-23)34(31-21-13-26(32)14-22-31)30-19-11-25(12-20-30)24-9-15-28(16-10-24)33-27-5-3-2-4-6-27/h2-22,33H,32H2,1H3