1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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![1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aa8dce33227b46fc9320184ea69ec073.png "1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine")
1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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CAS No:
64188-65-4
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Formula:
C20H21N
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Chemical Name:
1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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Synonyms:
N-Cyclohexylphenanthrene 9,10-imine;64188-65-4;CCRIS 2136;N-Cyclohexylphenanthreneimine;BRN 1586733;1-Cyclohexyl-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine;DTXSID50982726;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-cyclohexyl-;1-Cyclohexyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
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CAS No:
1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine Basic Attributes
275.4 g/mol
275.167399674 g/mol
Computed Properties
Molecular Weight:275.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:275.167399674
Monoisotopic Mass:275.167399674
Topological Polar Surface Area:3
Heavy Atom Count:21
Complexity:357
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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