bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; carbanide; 4-pyridin-1-ium-1-ylpyridine; 4-pyridin-4-ylpyridine

Systemtic Name: bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; carbanide; 4-pyridin-1-ium-1-ylpyridine; 4-pyridin-4-ylpyridine Openeye Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-pyridin-1-ium-1-ylpyridine; 4-(4-pyridyl)pyridine CAS Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-(1-pyridin-1-iumyl)pyridine; 4-pyridin-4-ylpyridine IUPAC Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-pyridin-1-ium-1-ylpyridine; 4-pyridin-4-ylpyridine Traditional Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-pyridin-1-ium-1-ylpyridine; 4-(4-pyridyl)pyridine Formula: C26H28Cl2N4Ru MolecularWeight: 568.50332

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=CC=[Ru](Cl)Cl)C.C1=CC=[N+](C=C1)C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2

Isomeric SMILES

[CH3-].CC(=CC=[Ru](Cl)Cl)C.C1=CC=[N+](C=C1)C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2

InChI

InChI=1S/C10H8N2.C10H9N2.C5H8.CH3.2ClH.Ru/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;1-2-8-12(9-3-1)10-4-6-11-7-5-10;1-4-5(2)3;;;;/h1-8H;1-9H;1,4H,2-3H3;1H3;2*1H;/q;+1;;-1;;;+2/p-2