bis(chloranyl)titanium; N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine; hydrate

Systemtic Name: bis(chloranyl)titanium; N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine; hydrate Openeye Name: N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine; dichlorotitanium; hydrate CAS Name: N-tert-butyl-1-(3-tert-butyl-2-methylphenyl)methanimine; dichlorotitanium; hydrate IUPAC Name: N-tert-butyl-1-(3-tert-butyl-2-methylphenyl)methanimine; dichlorotitanium; hydrate Traditional Name: tert-butyl-(3-tert-butyl-2-methyl-benzylidene)amine; dichlorotitanium; hydrate Formula: C16H27Cl2NOTi MolecularWeight: 368.16468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(C)(C)C)C=NC(C)(C)C.O.Cl[Ti]Cl

Isomeric SMILES

CC1=C(C=CC=C1C(C)(C)C)C=NC(C)(C)C.O.Cl[Ti]Cl

InChI

InChI=1S/C16H25N.2ClH.H2O.Ti/c1-12-13(11-17-16(5,6)7)9-8-10-14(12)15(2,3)4;;;;/h8-11H,1-7H3;2*1H;1H2;/q;;;;+2/p-2