4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
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![4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c3f0e2d01e942fda56bcda751ad6a09.png "4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]")
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
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CAS No:
21704-61-0
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Formula:
C18H26N4
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Chemical Name:
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
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Synonyms:
Benzenaminium,4,4′-(1,2-diazenediyl)bis[N,N,N-trimethyl-;Ammonium,(azodi-p-phenylene)bis[trimethyl-;Benzenaminium,4,4′-azobis[N,N,N-trimethyl-;4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium];p-Azophenyltrimethylammonium
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CAS No:
Description
ChEBI: An azobenzene derivative carrying two para-trimethylammonium substituents.
P-azophenyltrimethylammonium is an azobenzene derivative carrying two para-trimethylammonium substituents. It derives from an azobenzene.
Computed Properties
Molecular Weight:298.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:298.21574685
Monoisotopic Mass:298.21574685
Topological Polar Surface Area:24.7
Heavy Atom Count:22
Formal Charge:2
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
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