(R)-(2-methoxyphenyl)-(1-naphthalen-1-ylnaphthalen-2-yl)-phenyl-phosphane

Systemtic Name: (R)-(2-methoxyphenyl)-(1-naphthalen-1-ylnaphthalen-2-yl)-phenyl-phosphane Openeye Name: (R)-(2-methoxyphenyl)-[1-(1-naphthyl)-2-naphthyl]-phenyl-phosphane CAS Name: (R)-(2-methoxyphenyl)-[1-(1-naphthalenyl)-2-naphthalenyl]-phenylphosphine IUPAC Name: (R)-(2-methoxyphenyl)-(1-naphthalen-1-ylnaphthalen-2-yl)-phenylphosphane Traditional Name: (R)-(2-methoxyphenyl)-[1-(1-naphthyl)-2-naphthyl]-phenyl-phosphine Formula: C33H25OP MolecularWeight: 468.524761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC=C1[P@](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H25OP/c1-34-30-20-9-10-21-31(30)35(26-15-3-2-4-16-26)32-23-22-25-13-6-8-18-28(25)33(32)29-19-11-14-24-12-5-7-17-27(24)29/h2-23H,1H3/t35-/m0/s1