(R)-naphthalen-1-yl-[2-[naphthalen-1-yl(phenyl)phosphanyl]ethyl]-phenyl-phosphane

Systemtic Name: (R)-naphthalen-1-yl-[2-[naphthalen-1-yl(phenyl)phosphanyl]ethyl]-phenyl-phosphane Openeye Name: (R)-1-naphthyl-[2-[1-naphthyl(phenyl)phosphanyl]ethyl]-phenyl-phosphane CAS Name: (R)-1-naphthalenyl-[2-[1-naphthalenyl(phenyl)phosphino]ethyl]-phenylphosphine IUPAC Name: (R)-naphthalen-1-yl-[2-[naphthalen-1-yl(phenyl)phosphanyl]ethyl]-phenylphosphane Traditional Name: (R)-1-naphthyl-[2-[1-naphthyl(phenyl)phosphino]ethyl]-phenyl-phosphine Formula: C34H28P2 MolecularWeight: 498.533642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)[P@@](CC[P@](C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H28P2/c1-3-17-29(18-4-1)35(33-23-11-15-27-13-7-9-21-31(27)33)25-26-36(30-19-5-2-6-20-30)34-24-12-16-28-14-8-10-22-32(28)34/h1-24H,25-26H2/t35-,36-/m1/s1