nickel(2+); [(1-oxidaniumylidene-3-oxidanylidene-inden-2-ylidene)-phenyl-methyl]oxidanium

Systemtic Name: nickel(2+); [(1-oxidaniumylidene-3-oxidanylidene-inden-2-ylidene)-phenyl-methyl]oxidanium Openeye Name: nickelous [3-oxo-2-[oxonio(phenyl)methylene]indan-1-ylidene]oxonium CAS Name: nickel(2+); [3-oxo-2-[oxonio(phenyl)methylidene]-1-indenylidene]oxonium IUPAC Name: nickel(2+); [3-oxo-2-[oxonio(phenyl)methylidene]inden-1-ylidene]oxidanium Traditional Name: nickelous [3-keto-2-[oxonio(phenyl)methylene]indan-1-ylidene]oxonium Formula: C32H24NiO6+6 MolecularWeight: 563.22276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=[OH+])C3=CC=CC=C3C2=O)[OH2+].C1=CC=C(C=C1)C(=C2C(=[OH+])C3=CC=CC=C3C2=O)[OH2+].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=[OH+])C3=CC=CC=C3C2=O)[OH2+].C1=CC=C(C=C1)C(=C2C(=[OH+])C3=CC=CC=C3C2=O)[OH2+].[Ni+2]

InChI

InChI=1S/2C16H10O3.Ni/c2*17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19;/h2*1-9,17H;/q;;+2/p+4