disodium; dizinc; benzene; 2-methylpropane; N,N,N',N'-tetramethylethane-1,2-diamine; 2,2,6,6-tetramethylpiperidin-1-ide

Systemtic Name: disodium; dizinc; benzene; 2-methylpropane; N,N,N',N'-tetramethylethane-1,2-diamine; 2,2,6,6-tetramethylpiperidin-1-ide Openeye Name: disodium; dizinc; benzene; 2-methylpropane; N,N,N',N'-tetramethylethane-1,2-diamine; 2,2,6,6-tetramethylpiperidin-1-ide CAS Name: disodium; dizinc; benzene; 2-methylpropane; N,N,N',N'-tetramethylethane-1,2-diamine; 2,2,6,6-tetramethylpiperidin-1-ide IUPAC Name: disodium; dizinc; benzene; 2-methylpropane; N,N,N',N'-tetramethylethane-1,2-diamine; 2,2,6,6-tetramethylpiperidin-1-ide Traditional Name: disodium; dizinc; benzene; 2-dimethylaminoethyl(dimethyl)amine; 2-methylpropane; 2,2,6,6-tetramethylpiperidin-1-ide Formula: C44H90N6Na2Zn2 MolecularWeight: 880.02314

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](C)C.C[C-](C)C.CC1(CCCC([N-]1)(C)C)C.CC1(CCCC([N-]1)(C)C)C.CN(C)CCN(C)C.CN(C)CCN(C)C.C1=C[C-]=C[C-]=C1.[Na+].[Na+].[Zn+2].[Zn+2]

Isomeric SMILES

C[C-](C)C.C[C-](C)C.CC1(CCCC([N-]1)(C)C)C.CC1(CCCC([N-]1)(C)C)C.CN(C)CCN(C)C.CN(C)CCN(C)C.C1=C[C-]=C[C-]=C1.[Na+].[Na+].[Zn+2].[Zn+2]

InChI

InChI=1S/2C9H18N.2C6H16N2.C6H4.2C4H9.2Na.2Zn/c2*1-8(2)6-5-7-9(3,4)10-8;2*1-7(2)5-6-8(3)4;1-2-4-6-5-3-1;2*1-4(2)3;;;;/h2*5-7H2,1-4H3;2*5-6H2,1-4H3;1-3,6H;2*1-3H3;;;;/q2*-1;;;-2;2*-1;2*+1;2*+2