(5-methylpyridin-3-yl)methylidenetitanium; naphthalen-1-ol; dichloride

Systemtic Name: (5-methylpyridin-3-yl)methylidenetitanium; naphthalen-1-ol; dichloride Openeye Name: (5-methyl-3-pyridyl)methylenetitanium; naphthalen-1-ol; dichloride CAS Name: (5-methyl-3-pyridinyl)methylidenetitanium; 1-naphthalenol; dichloride IUPAC Name: (5-methylpyridin-3-yl)methylidenetitanium; naphthalen-1-ol; dichloride Traditional Name: (5-methyl-3-pyridyl)methylenetitanium; 1-naphthol; dichloride Formula: C27H23Cl2NO2Ti-2 MolecularWeight: 512.25002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C=[Ti].C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.[Cl-].[Cl-]

Isomeric SMILES

CC1=CN=CC(=C1)C=[Ti].C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.[Cl-].[Cl-]

InChI

InChI=1S/2C10H8O.C7H7N.2ClH.Ti/c2*11-10-7-3-5-8-4-1-2-6-9(8)10;1-6-3-7(2)5-8-4-6;;;/h2*1-7,11H;1,3-5H,2H3;2*1H;/p-2