N1,N1,N2,N2-tetraphenylnaphthalene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetraphenylnaphthalene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraphenylnaphthalene-1,2-diamine CAS Name: N1,N1,N2,N2-tetraphenylnaphthalene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraphenylnaphthalene-1,2-diamine Traditional Name: diphenyl-[1-(N-phenylanilino)-2-naphthyl]amine Formula: C34H26N2 MolecularWeight: 462.58364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26N2/c1-5-16-28(17-6-1)35(29-18-7-2-8-19-29)33-26-25-27-15-13-14-24-32(27)34(33)36(30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-26H