1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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![1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/acd44f0f3b8842b1977543cc0b1445f2.png "1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine")
1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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CAS No:
91540-30-6
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Formula:
C17H15N
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Chemical Name:
1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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Synonyms:
N-(2-Propenyl)phenanthrene 9,10-imine;91540-30-6;CCRIS 2135;N-Allylphenanthreneimine;BRN 4679022;1-(2-Propenyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-(2-propenyl)-;DTXSID30906804;1-(Prop-2-en-1-yl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;101912-69-0
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CAS No:
1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine Basic Attributes
233.31 g/mol
233.120449483 g/mol
Computed Properties
Molecular Weight:233.31
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:233.120449483
Monoisotopic Mass:233.120449483
Topological Polar Surface Area:3
Heavy Atom Count:18
Complexity:309
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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