(Z)-1-[4-(diethylamino)phenyl]-2-phenyl-ethene-1,2-dithiolate; nickel

Systemtic Name: (Z)-1-[4-(diethylamino)phenyl]-2-phenyl-ethene-1,2-dithiolate; nickel Openeye Name: (Z)-1-[4-(diethylamino)phenyl]-2-phenyl-ethene-1,2-dithiolate; nickel CAS Name: (Z)-1-[4-(diethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel IUPAC Name: (Z)-1-[4-(diethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel Traditional Name: (Z)-1-[4-(diethylamino)phenyl]-2-phenyl-ethene-1,2-dithiolate; nickel Formula: C36H38N2NiS4-4 MolecularWeight: 685.65372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CCN(CC)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]

Isomeric SMILES

CCN(C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-])CC.CCN(C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-])CC.[Ni]

InChI

InChI=1S/2C18H21NS2.Ni/c2*1-3-19(4-2)16-12-10-15(11-13-16)18(21)17(20)14-8-6-5-7-9-14;/h2*5-13,20-21H,3-4H2,1-2H3;/p-4/b2*18-17-;