N1,N4-bis[4-[(1-propylpyridin-1-ium-2-yl)amino]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate

Systemtic Name: N1,N4-bis[4-[(1-propylpyridin-1-ium-2-yl)amino]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate Openeye Name: N1,N4-bis[4-[(1-propylpyridin-1-ium-2-yl)amino]phenyl]terephthalamide; 4-methylbenzenesulfonate CAS Name: N1,N4-bis[4-[(1-propyl-2-pyridin-1-iumyl)amino]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate IUPAC Name: 1-N,4-N-bis[4-[(1-propylpyridin-1-ium-2-yl)amino]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate Traditional Name: N,N'-bis[4-[(1-propylpyridin-1-ium-2-yl)amino]phenyl]terephthalamide ditosylate Formula: C50H52N6O8S2 MolecularWeight: 929.11328

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Descriptors Computed from Structure

Canonical SMILES:

CCC[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+]5CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]

Isomeric SMILES

CCC[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+]5CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]

InChI

InChI=1S/C36H36N6O2.2C7H8O3S/c1-3-23-41-25-7-5-9-33(41)37-29-15-19-31(20-16-29)39-35(43)27-11-13-28(14-12-27)36(44)40-32-21-17-30(18-22-32)38-34-10-6-8-26-42(34)24-4-2;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-22,25-26H,3-4,23-24H2,1-2H3,(H2,39,40,43,44);2*2-5H,1H3,(H,8,9,10)