chloranylruthenium(1+); 2-diphenylphosphanyl-N,N-dimethyl-ethanamine; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: chloranylruthenium(1+); 2-diphenylphosphanyl-N,N-dimethyl-ethanamine; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororuthenium(1+); 2-diphenylphosphanyl-N,N-dimethyl-ethanamine; 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororuthenium(1+); 2-diphenylphosphino-N,N-dimethylethanamine; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chlororuthenium(1+); 2-diphenylphosphanyl-N,N-dimethylethanamine; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: chlororuthenium(1+); 2-diphenylphosphinoethyl(dimethyl)amine; 1,2,3,4,5-pentamethylcyclopentane Formula: C26H35ClNPRu+ MolecularWeight: 529.059561

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CN(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CN(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Ru+]

InChI

InChI=1S/C16H20NP.C10H15.ClH.Ru/c1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-6-7(2)9(4)10(5)8(6)3;;/h3-12H,13-14H2,1-2H3;1-5H3;1H;/q;;;+2/p-1