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

Systemtic Name: bis(chloranyl)-(3-methylbuta-1,2-dienylidene)ruthenium; carbanide; phenylbenzene; 4-phenylpyridine Openeye Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; phenylbenzene; 4-phenylpyridine CAS Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; phenylbenzene; 4-phenylpyridine IUPAC Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; phenylbenzene; 4-phenylpyridine Traditional Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; phenylbenzene; 4-phenylpyridine Formula: C29H27Cl2NRu-2 MolecularWeight: 561.50738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9.C11H9N.C5H6.CH3.2ClH.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-4-5(2)3;;;;/h1,3-10H;1-9H;2-3H3;1H3;2*1H;/q-1;;;-1;;;+2/p-2