N1,N4,N4-tris(4-methylphenyl)-N1-phenyl-naphthalene-1,4-diamine

Systemtic Name: N1,N4,N4-tris(4-methylphenyl)-N1-phenyl-naphthalene-1,4-diamine Openeye Name: N1-phenyl-N1,N4,N4-tris(p-tolyl)naphthalene-1,4-diamine CAS Name: N1,N4,N4-tris(4-methylphenyl)-N1-phenylnaphthalene-1,4-diamine IUPAC Name: 1-N,4-N,4-N-tris(4-methylphenyl)-1-N-phenylnaphthalene-1,4-diamine Traditional Name: bis-p-tolyl-[4-[N-(p-tolyl)anilino]-1-naphthyl]amine Formula: C37H32N2 MolecularWeight: 504.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H32N2/c1-27-13-19-31(20-14-27)38(30-9-5-4-6-10-30)36-25-26-37(35-12-8-7-11-34(35)36)39(32-21-15-28(2)16-22-32)33-23-17-29(3)18-24-33/h4-26H,1-3H3