benzene; chloranylruthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; hexafluorophosphate

Systemtic Name: benzene; chloranylruthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; hexafluorophosphate Openeye Name: benzene; chlororuthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; hexafluorophosphate CAS Name: benzene; chlororuthenium(1+); 2-diphenylphosphinoethyl(diphenyl)phosphine; hexafluorophosphate IUPAC Name: benzene; chlororuthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; hexafluorophosphate Traditional Name: benzene; chlororuthenium(1+); 2-diphenylphosphinoethyl(diphenyl)phosphine; hexafluorophosphate Formula: C32H30ClF6P3Ru MolecularWeight: 758.015302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F.Cl[Ru+]

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F.Cl[Ru+]

InChI

InChI=1S/C26H24P2.C6H6.ClH.F6P.Ru/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-4-6-5-3-1;;1-7(2,3,4,5)6;/h1-20H,21-22H2;1-6H;1H;;/q;;;-1;+2/p-1