8-tert-butylnaphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride

Systemtic Name: 8-tert-butylnaphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride Openeye Name: 8-tert-butylnaphthalen-1-ol; 2-pyridylmethylenetitanium; dichloride CAS Name: 8-tert-butyl-1-naphthalenol; 2-pyridinylmethylidenetitanium; dichloride IUPAC Name: 8-tert-butylnaphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride Traditional Name: 8-tert-butyl-1-naphthol; 2-pyridylmethylenetitanium; dichloride Formula: C34H37Cl2NO2Ti-2 MolecularWeight: 610.43608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C14H16O.C6H5N.2ClH.Ti/c2*1-14(2,3)11-8-4-6-10-7-5-9-12(15)13(10)11;1-6-4-2-3-5-7-6;;;/h2*4-9,15H,1-3H3;1-5H;2*1H;/p-2