bis(tert-butylimino)-bis(chloranyl)molybdenum; 1,2-dimethoxyethane

Systemtic Name: bis(tert-butylimino)-bis(chloranyl)molybdenum; 1,2-dimethoxyethane Openeye Name: bis(tert-butylimino)-dichloro-molybdenum; 1,2-dimethoxyethane CAS Name: bis(tert-butylimino)-dichloromolybdenum; 1,2-dimethoxyethane IUPAC Name: bis(tert-butylimino)-dichloromolybdenum; 1,2-dimethoxyethane Traditional Name: bis(tert-butylimino)-dichloro-molybdenum; 1,2-dimethoxyethane Formula: C12H28Cl2MoN2O2 MolecularWeight: 399.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=[Mo](=NC(C)(C)C)(Cl)Cl.COCCOC

Isomeric SMILES

CC(C)(C)N=[Mo](=NC(C)(C)C)(Cl)Cl.COCCOC

InChI

InChI=1S/2C4H9N.C4H10O2.2ClH.Mo/c2*1-4(2,3)5;1-5-3-4-6-2;;;/h2*1-3H3;3-4H2,1-2H3;2*1H;/q;;;;;+2/p-2