1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene
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![1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0cee58644c574cd0a55c1e227f513cd8.png "1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene")
1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene
structure -
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CAS No:
58131-81-0
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Formula:
C26H16Cl2O
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Chemical Name:
1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene
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Synonyms:
58131-81-0;Phenanthro(9,10-b)oxirene, 1a,9b-bis(4-chlorophenyl)-1a,9b-dihydro-;DTXSID60973706;1a,9b-bis(4-chlorophenyl)-1a,9b-dihydrophenanthro[9,10-b]oxirene
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CAS No:
Computed Properties
Molecular Weight:415.3
XLogP3:6.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:414.0578205
Monoisotopic Mass:414.0578205
Topological Polar Surface Area:12.5
Heavy Atom Count:29
Complexity:556
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene
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