bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphanium Openeye Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphonium CAS Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; N,N-dimethyl-4-pyridinamine; tricyclohexylphosphonium IUPAC Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; N,N-dimethylpyridin-4-amine; tricyclohexylphosphanium Traditional Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; dimethyl(4-pyridyl)amine; tricyclohexylphosphonium Formula: C38H64Cl2N4PRu+ MolecularWeight: 779.891321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33P.2C7H10N2.C6H10.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-9(2)7-3-5-8-6-4-7;1-5-6(2,3)4;;;/h16-18H,1-15H2;2*3-6H,1-2H3;5H,2-4H3;2*1H;/q;;;;;;+2/p-1