4-tert-butyl-2-methyl-phenol; pyridin-2-ylmethylidenetitanium; dichloride

Systemtic Name: 4-tert-butyl-2-methyl-phenol; pyridin-2-ylmethylidenetitanium; dichloride Openeye Name: 4-tert-butyl-2-methyl-phenol; 2-pyridylmethylenetitanium; dichloride CAS Name: 4-tert-butyl-2-methylphenol; 2-pyridinylmethylidenetitanium; dichloride IUPAC Name: 4-tert-butyl-2-methylphenol; pyridin-2-ylmethylidenetitanium; dichloride Traditional Name: 4-tert-butyl-2-methyl-phenol; 2-pyridylmethylenetitanium; dichloride Formula: C28H37Cl2NO2Ti-2 MolecularWeight: 538.37188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)O.CC1=C(C=CC(=C1)C(C)(C)C)O.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)O.CC1=C(C=CC(=C1)C(C)(C)C)O.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C11H16O.C6H5N.2ClH.Ti/c2*1-8-7-9(11(2,3)4)5-6-10(8)12;1-6-4-2-3-5-7-6;;;/h2*5-7,12H,1-4H3;1-5H;2*1H;/p-2