2,6-dimethyl-N1,N5-bis(4-methylphenyl)-N1,N5-diphenyl-naphthalene-1,5-diamine

Systemtic Name: 2,6-dimethyl-N1,N5-bis(4-methylphenyl)-N1,N5-diphenyl-naphthalene-1,5-diamine Openeye Name: 2,6-dimethyl-N1,N5-diphenyl-N1,N5-bis(p-tolyl)naphthalene-1,5-diamine CAS Name: 2,6-dimethyl-N1,N5-bis(4-methylphenyl)-N1,N5-diphenylnaphthalene-1,5-diamine IUPAC Name: 2,6-dimethyl-1-N,5-N-bis(4-methylphenyl)-1-N,5-N-diphenylnaphthalene-1,5-diamine Traditional Name: [2,6-dimethyl-5-[N-(p-tolyl)anilino]-1-naphthyl]-phenyl-(p-tolyl)amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C=CC4=C3C=CC(=C4N(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(C=CC4=C3C=CC(=C4N(C5=CC=CC=C5)C6=CC=C(C=C6)C)C)C

InChI

InChI=1S/C38H34N2/c1-27-15-21-33(22-16-27)39(31-11-7-5-8-12-31)37-29(3)19-26-36-35(37)25-20-30(4)38(36)40(32-13-9-6-10-14-32)34-23-17-28(2)18-24-34/h5-26H,1-4H3