AC1L4NJN

1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide;bis(4-methylbenzenesulfonate)

Also Known As: Pyridinium, 4,4'-(terephthaloylbis(imino-(p-phenyleneimino)))bis(1-ethyl-, di-p-toluenesulfonate|1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benze|4,4'-[benzene-1,4-diylbis(carbonyliminobenzene-4,1-diylimino)]bis(1-ethylpyridinium) bis(4-methylbenzenesulfonate)|1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate|4,4'-[1,4-Phenylenebis(carbonylazanediyl-4,1-phenyleneazanediyl)]bis(1-ethylpyridin-1-ium) bis(4-methylbenzene-1-sulfonate)|Pyridinium, 4,4a(2)-[1,4-phenylenebis(carbonylimino-4,1-phenyleneimino)]bis[1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula	C48H48N6O8S2
Molecular Weight	900.2975 g/mol
LogP	8.09144
Topological Polar Surface Area	221.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	10
Rotatable Bonds	10
Exact Mass	900.2975
Monoisotopic Mass	900.2975
Heavy Atoms	64
Complexity	941.0

Chemical Identifiers

CAS Number	23598-89-2
SMILES	CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
InChIKey	HFSZXZVPMNBUCF-UHFFFAOYSA-N