naphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride

Systemtic Name: naphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride Openeye Name: naphthalen-1-ol; 2-pyridylmethylenetitanium; dichloride CAS Name: 1-naphthalenol; 2-pyridinylmethylidenetitanium; dichloride IUPAC Name: naphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride Traditional Name: 1-naphthol; 2-pyridylmethylenetitanium; dichloride Formula: C26H21Cl2NO2Ti-2 MolecularWeight: 498.22344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C10H8O.C6H5N.2ClH.Ti/c2*11-10-7-3-5-8-4-1-2-6-9(8)10;1-6-4-2-3-5-7-6;;;/h2*1-7,11H;1-5H;2*1H;/p-2