N2,N6-bis(2,4-dimethylphenyl)-N2-methyl-N6-[4-(4-methylphenyl)phenyl]pyridine-2,6-diamine

Systemtic Name: N2,N6-bis(2,4-dimethylphenyl)-N2-methyl-N6-[4-(4-methylphenyl)phenyl]pyridine-2,6-diamine Openeye Name: N2,N6-bis(2,4-dimethylphenyl)-N2-methyl-N6-[4-(p-tolyl)phenyl]pyridine-2,6-diamine CAS Name: N2,N6-bis(2,4-dimethylphenyl)-N2-methyl-N6-[4-(4-methylphenyl)phenyl]pyridine-2,6-diamine IUPAC Name: 2-N,6-N-bis(2,4-dimethylphenyl)-2-N-methyl-6-N-[4-(4-methylphenyl)phenyl]pyridine-2,6-diamine Traditional Name: (2,4-dimethylphenyl)-[6-[N-(2,4-dimethylphenyl)-4-(p-tolyl)anilino]-2-pyridyl]-methyl-amine Formula: C35H35N3 MolecularWeight: 497.6725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H35N3/c1-24-10-14-29(15-11-24)30-16-18-31(19-17-30)38(33-21-13-26(3)23-28(33)5)35-9-7-8-34(36-35)37(6)32-20-12-25(2)22-27(32)4/h7-23H,1-6H3