1-N,4-N-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
-
1-N,4-N-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
structure -
-
CAS No:
14796-58-8
-
Formula:
C48H46N4O8S2
-
Chemical Name:
1-N,4-N-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
-
Synonyms:
Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylene))bis(1-ethyl-, di-p-toluenesulfonate;14796-58-8;3,3'-(Terephthaloylbis(imino-p-phenylene))bis(1-ethylpyridinium) di-p-toluenesulfonate;3,3'-(Terephthaloyldiiminobis(p-phenylene))bis(1-ethylpyridinium ) di-p-toluenesulfonate;DTXSID70163853
-
CAS No:
1-N,4-N-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate Basic Attributes
871.0 g/mol
870.27570679 g/mol
DTXSID70163853
Computed Properties
Molecular Weight:871.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:870.27570679
Monoisotopic Mass:870.27570679
Topological Polar Surface Area:197
Heavy Atom Count:62
Complexity:923
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Request for Quotation