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

Systemtic Name: 2-(diethylamino)ethanolate; hafnium; 1-phenylbutane-1,3-dione Openeye Name: 2-(diethylamino)ethanolate; hafnium; 1-phenylbutane-1,3-dione CAS Name: 2-(diethylamino)ethanolate; hafnium; 1-phenylbutane-1,3-dione IUPAC Name: 2-(diethylamino)ethanolate; hafnium; 1-phenylbutane-1,3-dione Traditional Name: 2-(diethylamino)ethanolate; hafnium; 1-phenylbutane-1,3-dione Formula: C32H46HfN2O6-4 MolecularWeight: 733.20744

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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.[Hf]

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.[Hf]

InChI

InChI=1S/2C10H9O2.2C6H14NO.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;/q4*-1;