bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; carbanide; 4-phenylpyridine

Systemtic Name: bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; carbanide; 4-phenylpyridine Openeye Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-phenylpyridine CAS Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-phenylpyridine IUPAC Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-phenylpyridine Traditional Name: carbanide; dichloro(3-methylbut-2-enylidene)ruthenium; 4-phenylpyridine Formula: C28H29Cl2N2Ru- MolecularWeight: 565.51926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H9N.C5H8.CH3.2ClH.Ru/c2*1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-4-5(2)3;;;;/h2*1-9H;1,4H,2-3H3;1H3;2*1H;/q;;;-1;;;+2/p-2