6,7-dimethyl-N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine

Systemtic Name: 6,7-dimethyl-N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine Openeye Name: 6,7-dimethyl-N2,N2,N3,N3-tetrakis(m-tolyl)naphthalene-2,3-diamine CAS Name: 6,7-dimethyl-N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine IUPAC Name: 6,7-dimethyl-2-N,2-N,3-N,3-N-tetrakis(3-methylphenyl)naphthalene-2,3-diamine Traditional Name: [6,7-dimethyl-3-[3-methyl-N-(m-tolyl)anilino]-2-naphthyl]-bis(m-tolyl)amine Formula: C40H38N2 MolecularWeight: 546.74312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H38N2/c1-27-11-7-15-35(19-27)41(36-16-8-12-28(2)20-36)39-25-33-23-31(5)32(6)24-34(33)26-40(39)42(37-17-9-13-29(3)21-37)38-18-10-14-30(4)22-38/h7-26H,1-6H3