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bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene; 1-methyl-5,6-dihydro-4H-pyrimidine

bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene; 1-methyl-5,6-dihydro-4H-pyrimidine

Systemtic Name:bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene; 1-methyl-5,6-dihydro-4H-pyrimidine
Openeye Name:dichlororuthenium; 1,2,3,4,5,6-hexamethylbenzene; 1-methyl-5,6-dihydro-4H-pyrimidine
CAS Name:dichlororuthenium; 1,2,3,4,5,6-hexamethylbenzene; 1-methyl-5,6-dihydro-4H-pyrimidine
IUPAC Name:dichlororuthenium; 1,2,3,4,5,6-hexamethylbenzene; 1-methyl-5,6-dihydro-4H-pyrimidine
Traditional Name:dichlororuthenium; mellitene; 1-methyl-5,6-dihydro-4H-pyrimidine
Formula: C17H28Cl2N2Ru
MolecularWeight: 432.39362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C)C)C.CN1CCCN=C1.Cl[Ru]Cl


Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C)C)C.CN1CCCN=C1.Cl[Ru]Cl


InChI

InChI=1S/C12H18.C5H10N2.2ClH.Ru/c1-7-8(2)10(4)12(6)11(5)9(7)3;1-7-4-2-3-6-5-7;;;/h1-6H3;5H,2-4H2,1H3;2*1H;/q;;;;+2/p-2


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