(4-methylphenyl)-[1-[2-(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane

Systemtic Name: (4-methylphenyl)-[1-[2-(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane Openeye Name: p-tolyl-[1-[2-(p-tolylphosphanyl)-1-naphthyl]-2-naphthyl]phosphane CAS Name: (4-methylphenyl)-[1-[2-(4-methylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]phosphine IUPAC Name: (4-methylphenyl)-[1-[2-(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane Traditional Name: p-tolyl-[1-[2-(p-tolylphosphino)-1-naphthyl]-2-naphthyl]phosphine Formula: C34H28P2 MolecularWeight: 498.533642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)PC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)PC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)PC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)PC6=CC=C(C=C6)C

InChI

InChI=1S/C34H28P2/c1-23-11-17-27(18-12-23)35-31-21-15-25-7-3-5-9-29(25)33(31)34-30-10-6-4-8-26(30)16-22-32(34)36-28-19-13-24(2)14-20-28/h3-22,35-36H,1-2H3