cyclohexane-1,2-dicarboxamide; ruthenium(2+); triphenylphosphane; dichloride

Systemtic Name: cyclohexane-1,2-dicarboxamide; ruthenium(2+); triphenylphosphane; dichloride Openeye Name: cyclohexane-1,2-dicarboxamide; ruthenium(2+); triphenylphosphane; dichloride CAS Name: cyclohexane-1,2-dicarboxamide; ruthenium(2+); triphenylphosphine; dichloride IUPAC Name: cyclohexane-1,2-dicarboxamide; ruthenium(2+); triphenylphosphane; dichloride Traditional Name: cyclohexane-1,2-dicarboxamide; ruthenium(2+); triphenylphosphine; dichloride Formula: C26H29Cl2N2O2PRu MolecularWeight: 604.470421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N)C(=O)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1CCC(C(C1)C(=O)N)C(=O)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C18H15P.C8H14N2O2.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-7(11)5-3-1-2-4-6(5)8(10)12;;;/h1-15H;5-6H,1-4H2,(H2,9,11)(H2,10,12);2*1H;/q;;;;+2/p-2