bis(chloranyl)-ethylidene-ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide

Systemtic Name: bis(chloranyl)-ethylidene-ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide Openeye Name: dichloro(ethylidene)ruthenium; 1,3-diisopropyl-2H-imidazol-2-ide CAS Name: dichloro(ethylidene)ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide IUPAC Name: dichloro(ethylidene)ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide Traditional Name: dichloro(ethylidene)ruthenium; 1,3-diisopropyl-4-imidazolin-2-ide Formula: C20H38Cl2N4Ru-2 MolecularWeight: 506.51852

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Descriptors Computed from Structure

Canonical SMILES:

CC=[Ru](Cl)Cl.CC(C)N1[CH-]N(C=C1)C(C)C.CC(C)N1[CH-]N(C=C1)C(C)C

Isomeric SMILES

CC=[Ru](Cl)Cl.CC(C)N1[CH-]N(C=C1)C(C)C.CC(C)N1[CH-]N(C=C1)C(C)C

InChI

InChI=1S/2C9H17N2.C2H4.2ClH.Ru/c2*1-8(2)10-5-6-11(7-10)9(3)4;1-2;;;/h2*5-9H,1-4H3;1H,2H3;2*1H;/q2*-1;;;;+2/p-2