N1,N4-bis[4-[(1-ethylpyridin-1-ium-2-yl)amino]phenyl]benzene-1,4-dicarboxamide diiodide

Systemtic Name: N1,N4-bis[4-[(1-ethylpyridin-1-ium-2-yl)amino]phenyl]benzene-1,4-dicarboxamide diiodide Openeye Name: N1,N4-bis[4-[(1-ethylpyridin-1-ium-2-yl)amino]phenyl]terephthalamide diiodide CAS Name: N1,N4-bis[4-[(1-ethyl-2-pyridin-1-iumyl)amino]phenyl]benzene-1,4-dicarboxamide diiodide IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-2-yl)amino]phenyl]benzene-1,4-dicarboxamide diiodide Traditional Name: N,N'-bis[4-[(1-ethylpyridin-1-ium-2-yl)amino]phenyl]terephthalamide diiodide Formula: C34H34I2N6O2 MolecularWeight: 812.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=[N+]5CC.[I-].[I-]

Isomeric SMILES

CC[N+]1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=[N+]5CC.[I-].[I-]

InChI

InChI=1S/C34H32N6O2.2HI/c1-3-39-23-7-5-9-31(39)35-27-15-19-29(20-16-27)37-33(41)25-11-13-26(14-12-25)34(42)38-30-21-17-28(18-22-30)36-32-10-6-8-24-40(32)4-2;;/h5-24H,3-4H2,1-2H3,(H2,37,38,41,42);2*1H