Ethanol, 2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1′-bis(hydrogen sulfate), potassium sodium salt (1:?:?)
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![Ethanol, 2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1′-bis(hydrogen sulfate), potassium sodium salt (1:?:?) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f6cf6020a64b4ec690d5ab0a4505d994.png "Ethanol, 2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1′-bis(hydrogen sulfate), potassium sodium salt (1:?:?)")
Ethanol, 2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1′-bis(hydrogen sulfate), potassium sodium salt (1:?:?)
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CAS No:
108692-09-7
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Formula:
C26H26Cl2N4O22S6.xNa.xK
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Chemical Name:
Ethanol, 2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1′-bis(hydrogen sulfate), potassium sodium salt (1:?:?)
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Synonyms:
Ethanol,2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-,1,1′-bis(hydrogen sulfate),potassium sodium salt (1:?:?);Ethanol,2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-,bis(hydrogen sulfate) (ester),potassium sodium salt;Triphenodioxazine,ethanol deriv.
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CAS No:
Ethanol, 2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1′-bis(hydrogen sulfate), potassium sodium salt (1:?:?) Basic Attributes
1083.89301
1081.827
600-877-5
Ethanol, 2,2′-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1′-bis(hydrogen sulfate), potassium sodium salt (1:?:?) Use and Manufacturing
Ethanol, 2,2'-[[6,13-dichloro-3,10-bis[[2-(sulfooxy)ethyl]amino]triphenodioxazinediyl]bis(sulfonyl)]bis-, 1,1'-bis(hydrogen sulfate), potassium sodium salt (1:?:?): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:1083.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:27
Rotatable Bond Count:13
Exact Mass:1081.8274767
Monoisotopic Mass:1081.8274767
Topological Polar Surface Area:468
Heavy Atom Count:63
Formal Charge:-2
Complexity:2060
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
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