nickel(2+); 1-phenylbutane-1,3-dione; tetraethylazanium

Systemtic Name: nickel(2+); 1-phenylbutane-1,3-dione; tetraethylazanium Openeye Name: nickelous; 1-phenylbutane-1,3-dione; tetraethylammonium CAS Name: nickel(2+); 1-phenylbutane-1,3-dione; tetraethylammonium IUPAC Name: nickel(2+); 1-phenylbutane-1,3-dione; tetraethylazanium Traditional Name: nickelous; 1-phenylbutane-1,3-dione; tetraethylammonium Formula: C38H47NNiO6 MolecularWeight: 672.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Ni+2]

Isomeric SMILES

CC[N+](CC)(CC)CC.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Ni+2]

InChI

InChI=1S/3C10H9O2.C8H20N.Ni/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;1-5-9(6-2,7-3)8-4;/h3*2-7H,1H3;5-8H2,1-4H3;/q3*-1;+1;+2