[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane CAS Name: [1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]-diphenyl-phosphine Formula: C44H32OP2 MolecularWeight: 638.671802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H32OP2/c45-47(37-23-9-3-10-24-37,38-25-11-4-12-26-38)42-32-30-34-18-14-16-28-40(34)44(42)43-39-27-15-13-17-33(39)29-31-41(43)46(35-19-5-1-6-20-35)36-21-7-2-8-22-36/h1-32H