6,7-dimethyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)naphthalene-1,3-diamine

Systemtic Name: 6,7-dimethyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)naphthalene-1,3-diamine Openeye Name: 6,7-dimethyl-N1,N1,N3,N3-tetrakis(p-tolyl)naphthalene-1,3-diamine CAS Name: 6,7-dimethyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)naphthalene-1,3-diamine IUPAC Name: 6,7-dimethyl-1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)naphthalene-1,3-diamine Traditional Name: [6,7-dimethyl-3-[4-methyl-N-(p-tolyl)anilino]-1-naphthyl]-bis(p-tolyl)amine Formula: C40H38N2 MolecularWeight: 546.74312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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