6-chloranyl-N-naphthalen-1-yl-N-(2-phenylphenyl)naphthalen-1-amine

Systemtic Name: 6-chloranyl-N-naphthalen-1-yl-N-(2-phenylphenyl)naphthalen-1-amine Openeye Name: 6-chloro-N-(1-naphthyl)-N-(2-phenylphenyl)naphthalen-1-amine CAS Name: 6-chloro-N-(1-naphthalenyl)-N-(2-phenylphenyl)-1-naphthalenamine IUPAC Name: 6-chloro-N-naphthalen-1-yl-N-(2-phenylphenyl)naphthalen-1-amine Traditional Name: (6-chloro-1-naphthyl)-(1-naphthyl)-(2-phenylphenyl)amine Formula: C32H22ClN MolecularWeight: 455.97678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=CC4=C3C=CC(=C4)Cl)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=CC4=C3C=CC(=C4)Cl)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H22ClN/c33-26-20-21-29-25(22-26)14-9-19-32(29)34(31-18-8-13-24-12-4-5-15-28(24)31)30-17-7-6-16-27(30)23-10-2-1-3-11-23/h1-22H