bis(chloranyl)-(3-methylbuta-1,2-dienylidene)ruthenium; carbanide; 4-phenylpyridine; 4-pyridin-4-ylpyridine

Systemtic Name: bis(chloranyl)-(3-methylbuta-1,2-dienylidene)ruthenium; carbanide; 4-phenylpyridine; 4-pyridin-4-ylpyridine Openeye Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-phenylpyridine; 4-(4-pyridyl)pyridine CAS Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-phenylpyridine; 4-pyridin-4-ylpyridine IUPAC Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-phenylpyridine; 4-pyridin-4-ylpyridine Traditional Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-phenylpyridine; 4-(4-pyridyl)pyridine Formula: C27H25Cl2N3Ru-2 MolecularWeight: 563.4835

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=C=C=[Ru](Cl)Cl)C.C1=CC(=CC=[C-]1)C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2

Isomeric SMILES

[CH3-].CC(=C=C=[Ru](Cl)Cl)C.C1=CC(=CC=[C-]1)C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2

InChI

InChI=1S/C11H8N.C10H8N2.C5H6.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;1-4-5(2)3;;;;/h2-9H;1-8H;2-3H3;1H3;2*1H;/q-1;;;-1;;;+2/p-2