nickel(2+); [oxidaniumylidene(pyridin-4-yl)methyl]-(thiophen-3-ylmethylideneamino)azanide; 1,10-phenanthroline

Systemtic Name: nickel(2+); [oxidaniumylidene(pyridin-4-yl)methyl]-(thiophen-3-ylmethylideneamino)azanide; 1,10-phenanthroline Openeye Name: nickelous; [oxoniumylidene(4-pyridyl)methyl]-(3-thienylmethyleneamino)azanide; 1,10-phenanthroline CAS Name: nickel(2+); [oxoniumylidene(pyridin-4-yl)methyl]-(3-thiophenylmethylideneamino)azanide; 1,10-phenanthroline IUPAC Name: nickel(2+); [oxoniumylidene(pyridin-4-yl)methyl]-(thiophen-3-ylmethylideneamino)azanide; 1,10-phenanthroline Traditional Name: nickelous; [oxoniumylidene(4-pyridyl)methyl]-(3-thenylideneamino)azanide; 1,10-phenanthroline Formula: C23H17N5NiOS+2 MolecularWeight: 470.17238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CN=CC=C1C(=[OH+])[N-]N=CC2=CSC=C2.[Ni+2]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CN=CC=C1C(=[OH+])[N-]N=CC2=CSC=C2.[Ni+2]

InChI

InChI=1S/C12H8N2.C11H9N3OS.Ni/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;15-11(10-1-4-12-5-2-10)14-13-7-9-3-6-16-8-9;/h1-8H;1-8H,(H,14,15);/q;;+2