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

Systemtic Name: [1-[2-bis(2-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(2-methylphenyl)phosphane Openeye Name: [1-[2-(bis-o-tolylphosphanyl)-1-naphthyl]-2-naphthyl]-bis(o-tolyl)phosphane CAS Name: [1-[2-bis(2-methylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-bis(2-methylphenyl)phosphine IUPAC Name: [1-[2-bis(2-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(2-methylphenyl)phosphane Traditional Name: [1-[2-(bis-o-tolylphosphino)-1-naphthyl]-2-naphthyl]-bis(o-tolyl)phosphine Formula: C48H40P2 MolecularWeight: 678.778722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6C)C7=CC=CC=C7C)C8=CC=CC=C8C

Isomeric SMILES

CC1=CC=CC=C1P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6C)C7=CC=CC=C7C)C8=CC=CC=C8C

InChI

InChI=1S/C48H40P2/c1-33-17-5-13-25-41(33)49(42-26-14-6-18-34(42)2)45-31-29-37-21-9-11-23-39(37)47(45)48-40-24-12-10-22-38(40)30-32-46(48)50(43-27-15-7-19-35(43)3)44-28-16-8-20-36(44)4/h5-32H,1-4H3