nickel(2+); (4R)-4,5,5-tri(propan-2-yl)-4H-1,3-oxazole; dibromide

Systemtic Name: nickel(2+); (4R)-4,5,5-tri(propan-2-yl)-4H-1,3-oxazole; dibromide Openeye Name: nickelous (4R)-4,5,5-triisopropyl-4H-oxazole dibromide CAS Name: nickel(2+); (4R)-4,5,5-tri(propan-2-yl)-4H-oxazole; dibromide IUPAC Name: nickel(2+); (4R)-4,5,5-tri(propan-2-yl)-4H-1,3-oxazole; dibromide Traditional Name: nickelous (4R)-4,5,5-triisopropyl-2-oxazoline dibromide Formula: C12H23Br2NNiO MolecularWeight: 415.81852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC=N1)(C(C)C)C(C)C.[Ni+2].[Br-].[Br-]

Isomeric SMILES

CC(C)[C@@H]1C(OC=N1)(C(C)C)C(C)C.[Ni+2].[Br-].[Br-]

InChI

InChI=1S/C12H23NO.2BrH.Ni/c1-8(2)11-12(9(3)4,10(5)6)14-7-13-11;;;/h7-11H,1-6H3;2*1H;/q;;;+2/p-2/t11-;;;/m1.../s1