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

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; tricyclohexylphosphanium; 3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]propan-1-ol Openeye Name: benzylidene(dichloro)ruthenium; tricyclohexylphosphonium; 3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]propan-1-ol CAS Name: dichloro-(phenylmethylene)ruthenium; tricyclohexylphosphonium; 3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]-1-propanol IUPAC Name: benzylidene(dichloro)ruthenium; tricyclohexylphosphanium; 3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]propan-1-ol Traditional Name: benzal(dichloro)ruthenium; 3-(3-mesityl-4-imidazolin-2-id-1-yl)propan-1-ol; tricyclohexylphosphonium Formula: C40H61Cl2N2OPRu MolecularWeight: 788.874901

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H33P.C15H21N2O.C7H6.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12-9-13(2)15(14(3)10-12)17-7-6-16(11-17)5-4-8-18;1-7-5-3-2-4-6-7;;;/h16-18H,1-15H2;6-7,9-11,18H,4-5,8H2,1-3H3;1-6H;2*1H;/q;-1;;;;+2/p-1