1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
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![1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b7f1aeea7f44b0b8ca8bc999d81a6ff.png "1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone")
1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
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CAS No:
86568-52-7
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Formula:
C21H14O2
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Chemical Name:
1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
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Synonyms:
86568-52-7;1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone;DTXSID501006931;(1a,9b-Dihydrophenanthro[9,10-b]oxiren-2-yl)(phenyl)methanone
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CAS No:
1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone Basic Attributes
298.3 g/mol
298.099379685 g/mol
Computed Properties
Molecular Weight:298.3
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:298.099379685
Monoisotopic Mass:298.099379685
Topological Polar Surface Area:29.6
Heavy Atom Count:23
Complexity:467
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
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