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

Systemtic Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-[2-(bis-p-tolylphosphanyl)-1-naphthyl]-2-naphthyl]-diphenyl-phosphane CAS Name: [1-[2-bis(4-methylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-[2-(bis-p-tolylphosphino)-1-naphthyl]-2-naphthyl]-diphenyl-phosphine Formula: C46H36P2 MolecularWeight: 650.725562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H36P2/c1-33-21-27-39(28-22-33)48(40-29-23-34(2)24-30-40)44-32-26-36-14-10-12-20-42(36)46(44)45-41-19-11-9-13-35(41)25-31-43(45)47(37-15-5-3-6-16-37)38-17-7-4-8-18-38/h3-32H,1-2H3