dimagnesium 4-[4-(dimethylamino)benzene-6-id-1-yl]oxy-N,N-dimethyl-benzene-5-id-1-amine dibromide

Systemtic Name: dimagnesium 4-[4-(dimethylamino)benzene-6-id-1-yl]oxy-N,N-dimethyl-benzene-5-id-1-amine dibromide Openeye Name: dimagnesium 4-[4-(dimethylamino)benzene-6-id-1-yl]oxy-N,N-dimethyl-benzene-5-id-1-amine dibromide CAS Name: dimagnesium 4-[[4-(dimethylamino)-1-benzene-6-idyl]oxy]-N,N-dimethyl-1-benzene-5-idamine dibromide IUPAC Name: dimagnesium 4-[4-(dimethylamino)benzene-6-id-1-yl]oxy-N,N-dimethylbenzene-5-id-1-amine dibromide Traditional Name: dimagnesium [4-[4-(dimethylamino)benzene-6-id-1-yl]oxybenzene-5-id-1-yl]-dimethyl-amine dibromide Formula: C16H18Br2Mg2N2O MolecularWeight: 462.74492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C([C-]=C1)OC2=CC=C(C=[C-]2)N(C)C.[Mg+2].[Mg+2].[Br-].[Br-]

Isomeric SMILES

CN(C)C1=CC=C([C-]=C1)OC2=CC=C(C=[C-]2)N(C)C.[Mg+2].[Mg+2].[Br-].[Br-]

InChI

InChI=1S/C16H18N2O.2BrH.2Mg/c1-17(2)13-5-9-15(10-6-13)19-16-11-7-14(8-12-16)18(3)4;;;;/h5-9,11H,1-4H3;2*1H;;/q-2;;;2*+2/p-2