Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2)
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![Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f1eb55d3c8bc4390a8dd2e308f4f8612.png "Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2)")
Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2)
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CAS No:
68123-38-6
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Formula:
C34H43ClN4O.2C2H5O4S
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Chemical Name:
Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2)
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Synonyms:
Naphth[2,1-d]oxazolium,2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-,ethyl sulfate (1:2);Naphth[2,1-d]oxazolium,2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethyl-,bis(ethyl sulfate);Sulfuric acid,monoethyl ester,ion(1-),2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethylnaphth[2,1-d]oxazolium (2:1)
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CAS No:
Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2) Basic Attributes
809.4 g/mol
808.2942493 g/mol
268-554-8
Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2) Use and Manufacturing
Naphth[2,1-d]oxazolium, 2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-[3-(triethylammonio)propyl]-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-, ethyl sulfate (1:2): INACTIVE
Computed Properties
Molecular Weight:809.4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:13
Exact Mass:808.2942493
Monoisotopic Mass:808.2942493
Topological Polar Surface Area:173
Heavy Atom Count:54
Complexity:970
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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