bis(chloranyl)-(phenylmethylidene)ruthenium; tricyclohexylphosphanium; 6-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]hexan-1-ol

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; tricyclohexylphosphanium; 6-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]hexan-1-ol Openeye Name: benzylidene(dichloro)ruthenium; tricyclohexylphosphonium; 6-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]hexan-1-ol CAS Name: dichloro-(phenylmethylene)ruthenium; tricyclohexylphosphonium; 6-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]-1-hexanol IUPAC Name: benzylidene(dichloro)ruthenium; tricyclohexylphosphanium; 6-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]hexan-1-ol Traditional Name: benzal(dichloro)ruthenium; 6-(3-mesityl-4-imidazolin-2-id-1-yl)hexan-1-ol; tricyclohexylphosphonium Formula: C43H67Cl2N2OPRu MolecularWeight: 830.954641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)CCCCCCO)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)CCCCCCO)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/C18H27N2O.C18H33P.C7H6.2ClH.Ru/c1-15-12-16(2)18(17(3)13-15)20-10-9-19(14-20)8-6-4-5-7-11-21;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h9-10,12-14,21H,4-8,11H2,1-3H3;16-18H,1-15H2;1-6H;2*1H;/q-1;;;;;+2/p-1