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

Systemtic Name: bis(chloranyl)-(3-methylbuta-1,2-dienylidene)ruthenium; carbanide; 4-pyrrolidin-1-ylpyridine Openeye Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-pyrrolidin-1-ylpyridine CAS Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-(1-pyrrolidinyl)pyridine IUPAC Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-pyrrolidin-1-ylpyridine Traditional Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 4-pyrrolidinopyridine Formula: C24H33Cl2N4Ru- MolecularWeight: 549.52162

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=C=C=[Ru](Cl)Cl)C.C1CCN(C1)C2=CC=NC=C2.C1CCN(C1)C2=CC=NC=C2

Isomeric SMILES

[CH3-].CC(=C=C=[Ru](Cl)Cl)C.C1CCN(C1)C2=CC=NC=C2.C1CCN(C1)C2=CC=NC=C2

InChI

InChI=1S/2C9H12N2.C5H6.CH3.2ClH.Ru/c2*1-2-8-11(7-1)9-3-5-10-6-4-9;1-4-5(2)3;;;;/h2*3-6H,1-2,7-8H2;2-3H3;1H3;2*1H;/q;;;-1;;;+2/p-2