bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; carbanide; 4-phenylpyridine; 4-pyridin-4-ylpyridine

Systemtic Name: bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; carbanide; 4-phenylpyridine; 4-pyridin-4-ylpyridine Openeye Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 4-phenylpyridine; 4-(4-pyridyl)pyridine CAS Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 4-phenylpyridine; 4-pyridin-4-ylpyridine IUPAC Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 4-phenylpyridine; 4-pyridin-4-ylpyridine Traditional Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 4-phenylpyridine; 4-(4-pyridyl)pyridine Formula: C28H30Cl2N3Ru- MolecularWeight: 580.5339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N.C10H8N2.C6H10.CH3.2ClH.Ru/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-5-11-6-2-9(1)10-3-7-12-8-4-10;1-5-6(2,3)4;;;;/h1-9H;1-8H;5H,2-4H3;1H3;2*1H;/q;;;-1;;;+2/p-2