nickel(2+); 5-phenyl-4-(3-phenylphenyl)-4,5-dihydro-1,3-oxazole; dibromide

Systemtic Name: nickel(2+); 5-phenyl-4-(3-phenylphenyl)-4,5-dihydro-1,3-oxazole; dibromide Openeye Name: nickelous 5-phenyl-4-(3-phenylphenyl)-4,5-dihydrooxazole dibromide CAS Name: nickel(2+); 5-phenyl-4-(3-phenylphenyl)-4,5-dihydrooxazole; dibromide IUPAC Name: nickel(2+); 5-phenyl-4-(3-phenylphenyl)-4,5-dihydro-1,3-oxazole; dibromide Traditional Name: nickelous 5-phenyl-4-(3-phenylphenyl)-2-oxazoline dibromide Formula: C21H17Br2NNiO MolecularWeight: 517.86718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N=CO2)C3=CC=CC(=C3)C4=CC=CC=C4.[Ni+2].[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(N=CO2)C3=CC=CC(=C3)C4=CC=CC=C4.[Ni+2].[Br-].[Br-]

InChI

InChI=1S/C21H17NO.2BrH.Ni/c1-3-8-16(9-4-1)18-12-7-13-19(14-18)20-21(23-15-22-20)17-10-5-2-6-11-17;;;/h1-15,20-21H;2*1H;/q;;;+2/p-2