bis(chloranyl)-prop-1-enylidene-ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide

Systemtic Name: bis(chloranyl)-prop-1-enylidene-ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide; dichloro(prop-1-enylidene)ruthenium CAS Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide; dichloro(prop-1-enylidene)ruthenium IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide; dichloro(prop-1-enylidene)ruthenium Traditional Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 1,3-dimesitylimidazolidin-2-ide Formula: C25H34Cl2N2Ru-2 MolecularWeight: 534.52686

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=C=[Ru](Cl)Cl.CC1=CC(=C(C(=C1)C)N2CCN([CH-]2)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

[CH3-].CC=C=[Ru](Cl)Cl.CC1=CC(=C(C(=C1)C)N2CCN([CH-]2)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H27N2.C3H4.CH3.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-3-2;;;;/h9-13H,7-8H2,1-6H3;3H,1H3;1H3;2*1H;/q-1;;-1;;;+2/p-2