N,N-dimethylmethanamide; [2-(2-diphenylphosphanylcyclopentyl)cyclopentyl]-diphenyl-phosphane; ruthenium(2+); dichloride

Systemtic Name: N,N-dimethylmethanamide; [2-(2-diphenylphosphanylcyclopentyl)cyclopentyl]-diphenyl-phosphane; ruthenium(2+); dichloride Openeye Name: N,N-dimethylformamide; [2-(2-diphenylphosphanylcyclopentyl)cyclopentyl]-diphenyl-phosphane; ruthenium(2+); dichloride CAS Name: N,N-dimethylformamide; [2-(2-diphenylphosphinocyclopentyl)cyclopentyl]-diphenylphosphine; ruthenium(2+); dichloride IUPAC Name: N,N-dimethylformamide; [2-(2-diphenylphosphanylcyclopentyl)cyclopentyl]-diphenylphosphane; ruthenium(2+); dichloride Traditional Name: N,N-dimethylformamide; [2-(2-diphenylphosphinocyclopentyl)cyclopentyl]-diphenyl-phosphine; ruthenium(2+); dichloride Formula: C37H43Cl2NOP2Ru MolecularWeight: 751.666942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4P(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

CN(C)C=O.C1CC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4P(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C34H36P2.C3H7NO.2ClH.Ru/c1-5-15-27(16-6-1)35(28-17-7-2-8-18-28)33-25-13-23-31(33)32-24-14-26-34(32)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30;1-4(2)3-5;;;/h1-12,15-22,31-34H,13-14,23-26H2;3H,1-2H3;2*1H;/q;;;;+2/p-2