bis(chloranyl)zirconium; N-tert-butyl-1-(3-tert-butylphenyl)methanimine; hydrate

Systemtic Name: bis(chloranyl)zirconium; N-tert-butyl-1-(3-tert-butylphenyl)methanimine; hydrate Openeye Name: N-tert-butyl-1-(3-tert-butylphenyl)methanimine; dichlorozirconium; hydrate CAS Name: N-tert-butyl-1-(3-tert-butylphenyl)methanimine; dichlorozirconium; hydrate IUPAC Name: N-tert-butyl-1-(3-tert-butylphenyl)methanimine; dichlorozirconium; hydrate Traditional Name: tert-butyl-(3-tert-butylbenzylidene)amine; dichlorozirconium; hydrate Formula: C15H25Cl2NOZr MolecularWeight: 397.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1)C=NC(C)(C)C.O.Cl[Zr]Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1)C=NC(C)(C)C.O.Cl[Zr]Cl

InChI

InChI=1S/C15H23N.2ClH.H2O.Zr/c1-14(2,3)13-9-7-8-12(10-13)11-16-15(4,5)6;;;;/h7-11H,1-6H3;2*1H;1H2;/q;;;;+2/p-2