N1,N4-dimethyl-N1,N4-bis(3-methylimidazol-3-ium-1-yl)benzene-1,4-dicarboxamide diiodide

Systemtic Name: N1,N4-dimethyl-N1,N4-bis(3-methylimidazol-3-ium-1-yl)benzene-1,4-dicarboxamide diiodide Openeye Name: N1,N4-dimethyl-N1,N4-bis(3-methylimidazol-3-ium-1-yl)terephthalamide diiodide CAS Name: N1,N4-dimethyl-N1,N4-bis(3-methyl-1-imidazol-3-iumyl)benzene-1,4-dicarboxamide diiodide IUPAC Name: 1-N,4-N-dimethyl-1-N,4-N-bis(3-methylimidazol-3-ium-1-yl)benzene-1,4-dicarboxamide diiodide Traditional Name: N,N'-dimethyl-N,N'-bis(3-methylimidazol-3-ium-1-yl)terephthalamide diiodide Formula: C18H22I2N6O2 MolecularWeight: 608.21522

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)N(C)C(=O)C2=CC=C(C=C2)C(=O)N(C)N3C=C[N+](=C3)C.[I-].[I-]

Isomeric SMILES

C[N+]1=CN(C=C1)N(C)C(=O)C2=CC=C(C=C2)C(=O)N(C)N3C=C[N+](=C3)C.[I-].[I-]

InChI

InChI=1S/C18H22N6O2.2HI/c1-19-9-11-23(13-19)21(3)17(25)15-5-7-16(8-6-15)18(26)22(4)24-12-10-20(2)14-24;;/h5-14H,1-4H3;2*1H/q+2;;/p-2