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

Systemtic Name: N4-[4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-phenyl-amine Formula: C38H33N3 MolecularWeight: 531.68872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C38H33N3/c1-28-8-18-34(19-9-28)41(35-20-10-29(2)11-21-35)37-24-14-31(15-25-37)30-12-22-36(23-13-30)40(33-6-4-3-5-7-33)38-26-16-32(39)17-27-38/h3-27H,39H2,1-2H3