1,3,5,7-tetramethyl-N2,N6-bis(4-methylphenyl)-N2,N6-diphenyl-naphthalene-2,6-diamine

Systemtic Name: 1,3,5,7-tetramethyl-N2,N6-bis(4-methylphenyl)-N2,N6-diphenyl-naphthalene-2,6-diamine Openeye Name: 1,3,5,7-tetramethyl-N2,N6-diphenyl-N2,N6-bis(p-tolyl)naphthalene-2,6-diamine CAS Name: 1,3,5,7-tetramethyl-N2,N6-bis(4-methylphenyl)-N2,N6-diphenylnaphthalene-2,6-diamine IUPAC Name: 1,3,5,7-tetramethyl-2-N,6-N-bis(4-methylphenyl)-2-N,6-N-diphenylnaphthalene-2,6-diamine Traditional Name: phenyl-(p-tolyl)-[1,3,5,7-tetramethyl-6-[N-(p-tolyl)anilino]-2-naphthyl]amine Formula: C40H38N2 MolecularWeight: 546.74312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC(=C(C(=C4C=C3C)C)N(C5=CC=CC=C5)C6=CC=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC(=C(C(=C4C=C3C)C)N(C5=CC=CC=C5)C6=CC=C(C=C6)C)C)C

InChI

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