1-methyl-N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine

Systemtic Name: 1-methyl-N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine Openeye Name: 1-methyl-N2,N2,N3,N3-tetrakis(m-tolyl)naphthalene-2,3-diamine CAS Name: 1-methyl-N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine IUPAC Name: 1-methyl-2-N,2-N,3-N,3-N-tetrakis(3-methylphenyl)naphthalene-2,3-diamine Traditional Name: [1-methyl-3-[3-methyl-N-(m-tolyl)anilino]-2-naphthyl]-bis(m-tolyl)amine Formula: C39H36N2 MolecularWeight: 532.71654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC4=CC=CC=C4C(=C3N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC4=CC=CC=C4C(=C3N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)C

InChI

InChI=1S/C39H36N2/c1-27-12-8-17-33(22-27)40(34-18-9-13-28(2)23-34)38-26-32-16-6-7-21-37(32)31(5)39(38)41(35-19-10-14-29(3)24-35)36-20-11-15-30(4)25-36/h6-26H,1-5H3