bis(chloranyl)-(3,3-diphenylpropa-1,2-dienylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-(3,3-diphenylpropa-1,2-dienylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphanium Openeye Name: dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphonium CAS Name: dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; N,N-dimethyl-4-pyridinamine; tricyclohexylphosphonium IUPAC Name: dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphanium Traditional Name: dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; dimethyl(4-pyridyl)amine; tricyclohexylphosphonium Formula: C47H64Cl2N4PRu+ MolecularWeight: 887.987621

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C(=C=C=[Ru](Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C(=C=C=[Ru](Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H33P.C15H10.2C7H10N2.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;2*1-9(2)7-3-5-8-6-4-7;;;/h16-18H,1-15H2;3-12H;2*3-6H,1-2H3;2*1H;/q;;;;;;+2/p-1