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[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneruthenium(1+); tricyclohexylphosphane; dichloride

[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneruthenium(1+); tricyclohexylphosphane; dichloride

Systemtic Name:[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneruthenium(1+); tricyclohexylphosphane; dichloride
Openeye Name:[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyleneruthenium(1+); tricyclohexylphosphane; dichloride
CAS Name:[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneruthenium(1+); tricyclohexylphosphine; dichloride
IUPAC Name:[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneruthenium(1+); tricyclohexylphosphane; dichloride
Traditional Name:[2-(2-keto-2-pyrrolidino-ethoxy)benzylidene]ruthenium(1+); tricyclohexylphosphine; dichloride
Formula: C31H48Cl2NO2PRu-
MolecularWeight: 669.668081
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCN(C1)C(=O)COC2=CC=CC=C2C=[Ru+].[Cl-].[Cl-]


Isomeric SMILES

C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCN(C1)C(=O)COC2=CC=CC=C2C=[Ru+].[Cl-].[Cl-]


InChI

InChI=1S/C18H33P.C13H15NO2.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-6-2-3-7-12(11)16-10-13(15)14-8-4-5-9-14;;;/h16-18H,1-15H2;1-3,6-7H,4-5,8-10H2;2*1H;/q;;;;+1/p-2


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