N4-naphthalen-1-yl-N1,N1,N4-triphenyl-benzene-1,4-diamine

Systemtic Name: N4-naphthalen-1-yl-N1,N1,N4-triphenyl-benzene-1,4-diamine Openeye Name: N4-(1-naphthyl)-N1,N1,N4-triphenyl-benzene-1,4-diamine CAS Name: N4-(1-naphthalenyl)-N1,N1,N4-triphenylbenzene-1,4-diamine IUPAC Name: 4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine Traditional Name: 1-naphthyl-phenyl-[4-(N-phenylanilino)phenyl]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=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

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