2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol]
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![2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/338b074a4be44bbbbac15ebda1f22c22.png "2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol]")
2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol]
structure -
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CAS No:
94386-59-1
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Formula:
C38H58N2O2S5
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Chemical Name:
2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol]
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Synonyms:
Phenol,2,2′-[1,3,4-thiadiazole-2,5-diylbis(dithio)]bis[4-dodecyl-;2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol]
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CAS No:
2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol] Basic Attributes
735.20400
735.20
305-282-1
DTXSID00241456
Computed Properties
Molecular Weight:735.2
XLogP3:17
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:28
Exact Mass:734.31018496
Monoisotopic Mass:734.31018496
Topological Polar Surface Area:196
Heavy Atom Count:47
Complexity:682
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-[1,3,4-Thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol]
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