bis(chloranyl)-(phenylmethylidene)ruthenium; 1-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; tricyclohexylphosphane

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; 1-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; tricyclohexylphosphane Openeye Name: benzylidene(dichloro)ruthenium; 1-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; tricyclohexylphosphane CAS Name: dichloro-(phenylmethylene)ruthenium; 1-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; tricyclohexylphosphine IUPAC Name: benzylidene(dichloro)ruthenium; 1-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; tricyclohexylphosphane Traditional Name: benzal(dichloro)ruthenium; 1-mesityl-3-methyl-4,5-dihydroimidazole; tricyclohexylphosphine Formula: C38H57Cl2N2PRu MolecularWeight: 744.822341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN([C]2)C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN([C]2)C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/C18H33P.C13H18N2.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;1-10-7-11(2)13(12(3)8-10)15-6-5-14(4)9-15;1-7-5-3-2-4-6-7;;;/h16-18H,1-15H2;7-8H,5-6H2,1-4H3;1-6H;2*1H;/q;;;;;+2/p-2