phenyl-[[1-[2-(phenylphosphanylmethyl)naphthalen-1-yl]naphthalen-2-yl]methyl]phosphane

Systemtic Name: phenyl-[[1-[2-(phenylphosphanylmethyl)naphthalen-1-yl]naphthalen-2-yl]methyl]phosphane Openeye Name: phenyl-[[1-[2-(phenylphosphanylmethyl)-1-naphthyl]-2-naphthyl]methyl]phosphane CAS Name: phenyl-[[1-[2-(phenylphosphinomethyl)-1-naphthalenyl]-2-naphthalenyl]methyl]phosphine IUPAC Name: phenyl-[[1-[2-(phenylphosphanylmethyl)naphthalen-1-yl]naphthalen-2-yl]methyl]phosphane Traditional Name: phenyl-[[1-[2-(phenylphosphinomethyl)-1-naphthyl]-2-naphthyl]methyl]phosphine Formula: C34H28P2 MolecularWeight: 498.533642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)PCC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)CPC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)PCC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)CPC6=CC=CC=C6

InChI

InChI=1S/C34H28P2/c1-3-13-29(14-4-1)35-23-27-21-19-25-11-7-9-17-31(25)33(27)34-28(24-36-30-15-5-2-6-16-30)22-20-26-12-8-10-18-32(26)34/h1-22,35-36H,23-24H2