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

Systemtic Name: nickel(2+); 4-(phenylmethyl)-5,5-di(propan-2-yl)-4H-1,3-oxazole; dibromide Openeye Name: nickelous 4-benzyl-5,5-diisopropyl-4H-oxazole dibromide CAS Name: nickel(2+); 4-(phenylmethyl)-5,5-di(propan-2-yl)-4H-oxazole; dibromide IUPAC Name: 4-benzyl-5,5-di(propan-2-yl)-4H-1,3-oxazole; nickel(2+); dibromide Traditional Name: nickelous 4-benzyl-5,5-diisopropyl-2-oxazoline dibromide Formula: C16H23Br2NNiO MolecularWeight: 463.86132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(N=CO1)CC2=CC=CC=C2)C(C)C.[Ni+2].[Br-].[Br-]

Isomeric SMILES

CC(C)C1(C(N=CO1)CC2=CC=CC=C2)C(C)C.[Ni+2].[Br-].[Br-]

InChI

InChI=1S/C16H23NO.2BrH.Ni/c1-12(2)16(13(3)4)15(17-11-18-16)10-14-8-6-5-7-9-14;;;/h5-9,11-13,15H,10H2,1-4H3;2*1H;/q;;;+2/p-2