N1,N4-bis[4-(1-methylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(1-methylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(1-methylpyridin-1-ium-3-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(1-methyl-3-pyridin-1-iumyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(1-methylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(1-methylpyridin-1-ium-3-yl)phenyl]terephthalamide Formula: C32H28N4O2+2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)C

InChI

InChI=1S/C32H26N4O2/c1-35-19-3-5-27(21-35)23-11-15-29(16-12-23)33-31(37)25-7-9-26(10-8-25)32(38)34-30-17-13-24(14-18-30)28-6-4-20-36(2)22-28/h3-22H,1-2H3/p+2