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bis(chloranyl)-(5-methylhexa-1,2,4-trienylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide

bis(chloranyl)-(5-methylhexa-1,2,4-trienylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide

Systemtic Name:bis(chloranyl)-(5-methylhexa-1,2,4-trienylidene)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(5-methylhexa-1,2,4-trienylidene)ruthenium
CAS Name:1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide; dichloro(5-methylhexa-1,2,4-trienylidene)ruthenium
IUPAC Name:1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide; dichloro(5-methylhexa-1,2,4-trienylidene)ruthenium
Traditional Name:carbanide; dichloro(5-methylhexa-1,2,4-trienylidene)ruthenium; 1,3-dimesitylimidazolidin-2-ide
Formula: C29H38Cl2N2Ru-2
MolecularWeight: 586.60142
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N2.C7H8.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;1-4-5-6-7(2)3;;;;/h9-13H,7-8H2,1-6H3;5-6H,2-3H3;1H3;2*1H;/q-1;;-1;;;+2/p-2


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