1-phenylbutane-1,3-dione; 2-pyridin-2-ylethanolate; titanium

Systemtic Name: 1-phenylbutane-1,3-dione; 2-pyridin-2-ylethanolate; titanium Openeye Name: 1-phenylbutane-1,3-dione; 2-(2-pyridyl)ethanolate; titanium CAS Name: 1-phenylbutane-1,3-dione; 2-(2-pyridinyl)ethanolate; titanium IUPAC Name: 1-phenylbutane-1,3-dione; 2-pyridin-2-ylethanolate; titanium Traditional Name: 1-phenylbutane-1,3-dione; 2-(2-pyridyl)ethanolate; titanium Formula: C34H34N2O6Ti-4 MolecularWeight: 614.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.C1=CC=NC(=C1)CC[O-].C1=CC=NC(=C1)CC[O-].[Ti]

Isomeric SMILES

CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.C1=CC=NC(=C1)CC[O-].C1=CC=NC(=C1)CC[O-].[Ti]

InChI

InChI=1S/2C10H9O2.2C7H8NO.Ti/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*9-6-4-7-3-1-2-5-8-7;/h2*2-7H,1H3;2*1-3,5H,4,6H2;/q4*-1;