2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one
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![2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4ed484cabe074636b93ec8cf05024180.png "2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one")
2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one
structure -
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CAS No:
52186-08-0
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Formula:
C34H34OS2
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Chemical Name:
2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one
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Synonyms:
2,8-Bis(phenyl(phenylthio)methyl)cyclooctanone;52186-08-0;2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one;DTXSID80966554;2,8-Bis((alpha-phenylthio)benzyl)cyclooctanone;Cyclooctanone, 2,8-bis(phenyl(phenylthio)methyl)-
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CAS No:
2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one Basic Attributes
522.8 g/mol
522.20510805 g/mol
Computed Properties
Molecular Weight:522.8
XLogP3:9.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:522.20510805
Monoisotopic Mass:522.20510805
Topological Polar Surface Area:67.7
Heavy Atom Count:37
Complexity:601
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one
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