(1-naphthalen-1-ylnaphthalen-2-yl)-diphenyl-phosphane; ruthenium(2+); dichloride

Systemtic Name: (1-naphthalen-1-ylnaphthalen-2-yl)-diphenyl-phosphane; ruthenium(2+); dichloride Openeye Name: [1-(1-naphthyl)-2-naphthyl]-diphenyl-phosphane; ruthenium(2+); dichloride CAS Name: [1-(1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine; ruthenium(2+); dichloride IUPAC Name: (1-naphthalen-1-ylnaphthalen-2-yl)-diphenylphosphane; ruthenium(2+); dichloride Traditional Name: [1-(1-naphthyl)-2-naphthyl]-diphenyl-phosphine; ruthenium(2+); dichloride Formula: C32H23Cl2PRu MolecularWeight: 610.474781

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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=CC=CC6=CC=CC=C65.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C32H23P.2ClH.Ru/c1-3-15-26(16-4-1)33(27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30;;;/h1-23H;2*1H;/q;;;+2/p-2