2-(diethylamino)ethanolate; hafnium(4+); 1-phenylbutane-1,3-dione; hydrochloride

Systemtic Name: 2-(diethylamino)ethanolate; hafnium(4+); 1-phenylbutane-1,3-dione; hydrochloride Openeye Name: 2-(diethylamino)ethanolate; hafnium(4+); 1-phenylbutane-1,3-dione; hydrochloride CAS Name: 2-(diethylamino)ethanolate; hafnium(4+); 1-phenylbutane-1,3-dione; hydrochloride IUPAC Name: 2-(diethylamino)ethanolate; hafnium(4+); 1-phenylbutane-1,3-dione; hydrochloride Traditional Name: 2-(diethylamino)ethanolate; hafnium(4+); 1-phenylbutane-1,3-dione; hydrochloride Formula: C32H47ClHfN2O6 MolecularWeight: 769.66838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[O-].CCN(CC)CC[O-].CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.Cl.[Hf+4]

Isomeric SMILES

CCN(CC)CC[O-].CCN(CC)CC[O-].CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.Cl.[Hf+4]

InChI

InChI=1S/2C10H9O2.2C6H14NO.ClH.Hf/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-3-7(4-2)5-6-8;;/h2*2-7H,1H3;2*3-6H2,1-2H3;1H;/q4*-1;;+4