8-tert-butyl-4-methyl-naphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride

Systemtic Name: 8-tert-butyl-4-methyl-naphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride Openeye Name: 8-tert-butyl-4-methyl-naphthalen-1-ol; 2-pyridylmethylenetitanium; dichloride CAS Name: 8-tert-butyl-4-methyl-1-naphthalenol; 2-pyridinylmethylidenetitanium; dichloride IUPAC Name: 8-tert-butyl-4-methylnaphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride Traditional Name: 8-tert-butyl-4-methyl-1-naphthol; 2-pyridylmethylenetitanium; dichloride Formula: C36H41Cl2NO2Ti-2 MolecularWeight: 638.48924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.CC1=C2C=CC=C(C2=C(C=C1)O)C(C)(C)C.C1=CC=NC(=C1)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C15H18O.C6H5N.2ClH.Ti/c2*1-10-8-9-13(16)14-11(10)6-5-7-12(14)15(2,3)4;1-6-4-2-3-5-7-6;;;/h2*5-9,16H,1-4H3;1-5H;2*1H;/p-2