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

Systemtic Name: N1,N5-bis(4-methylphenyl)-N1,N5-diphenyl-naphthalene-1,5-diamine Openeye Name: N1,N5-diphenyl-N1,N5-bis(p-tolyl)naphthalene-1,5-diamine CAS Name: N1,N5-bis(4-methylphenyl)-N1,N5-diphenylnaphthalene-1,5-diamine IUPAC Name: 1-N,5-N-bis(4-methylphenyl)-1-N,5-N-diphenylnaphthalene-1,5-diamine Traditional Name: phenyl-(p-tolyl)-[5-[N-(p-tolyl)anilino]-1-naphthyl]amine Formula: C36H30N2 MolecularWeight: 490.6368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N2/c1-27-19-23-31(24-20-27)37(29-11-5-3-6-12-29)35-17-9-16-34-33(35)15-10-18-36(34)38(30-13-7-4-8-14-30)32-25-21-28(2)22-26-32/h3-26H,1-2H3