nickel(3+); 4,5,5-triphenyl-2,4-dihydro-1,3-oxazol-2-ide; dibromide

Systemtic Name: nickel(3+); 4,5,5-triphenyl-2,4-dihydro-1,3-oxazol-2-ide; dibromide Openeye Name: nickelic 4,5,5-triphenyl-2,4-dihydrooxazol-2-ide dibromide CAS Name: nickel(3+); 4,5,5-triphenyl-2,4-dihydrooxazol-2-ide; dibromide IUPAC Name: nickel(3+); 4,5,5-triphenyl-2,4-dihydro-1,3-oxazol-2-ide; dibromide Traditional Name: nickelic 4,5,5-triphenyl-2-oxazolin-2-ide dibromide Formula: C21H16Br2NNiO MolecularWeight: 516.85924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O[C-]=N2)(C3=CC=CC=C3)C4=CC=CC=C4.[Ni+3].[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(O[C-]=N2)(C3=CC=CC=C3)C4=CC=CC=C4.[Ni+3].[Br-].[Br-]

InChI

InChI=1S/C21H16NO.2BrH.Ni/c1-4-10-17(11-5-1)20-21(23-16-22-20,18-12-6-2-7-13-18)19-14-8-3-9-15-19;;;/h1-15,20H;2*1H;/q-1;;;+3/p-2