zinc; N,N'-ditert-butylethane-1,2-diimine; ethane

Systemtic Name: zinc; N,N'-ditert-butylethane-1,2-diimine; ethane Openeye Name: zinc; N,N'-ditert-butylethane-1,2-diimine; ethane CAS Name: zinc; N,N'-ditert-butylethane-1,2-diimine; ethane IUPAC Name: zinc; N,N'-ditert-butylethane-1,2-diimine; ethane Traditional Name: zinc; tert-butyl(2-tert-butyliminoethylidene)amine; ethane Formula: C12H25N2Zn+ MolecularWeight: 262.7493

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(C)(C)N=CC=NC(C)(C)C.[Zn+2]

Isomeric SMILES

C[CH2-].CC(C)(C)N=CC=NC(C)(C)C.[Zn+2]

InChI

InChI=1S/C10H20N2.C2H5.Zn/c1-9(2,3)11-7-8-12-10(4,5)6;1-2;/h7-8H,1-6H3;1H2,2H3;/q;-1;+2