cyclopentane; (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(3+)

Systemtic Name: cyclopentane; (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(3+) Openeye Name: nickelic; cyclopentane; (Z)-1,2-diphenylethene-1,2-dithiolate CAS Name: cyclopentane; (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(3+) IUPAC Name: cyclopentane; (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(3+) Traditional Name: nickelic; cyclopentane; (Z)-1,2-diphenylethene-1,2-dithiolate Formula: C19H15NiS2+ MolecularWeight: 366.1458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[CH]1[CH][CH][CH][CH]1.[Ni+3]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[S-])/[S-].[CH]1[CH][CH][CH][CH]1.[Ni+3]

InChI

InChI=1S/C14H12S2.C5H5.Ni/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-2-4-5-3-1;/h1-10,15-16H;1-5H;/q;;+3/p-2/b14-13-;;