1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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CAS No:
60883-97-8
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Formula:
C21H17NO2S
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Chemical Name:
1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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Synonyms:
N-p-Tosylphenanthrene-9,10-imine;60883-97-8;CCRIS 2245;N-Toluenesulfonylphenanthreneimine;BRN 1627807;1a,9b-Dihydro-1-((4-methylphenyl)sulfonyl)-1H-phenanthro(9,10-b)azirine;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-((4-methylphenyl)sulfonyl)-;DTXSID50976362;1-Tosyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine;1-(4-Methylbenzene-1-sulfonyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
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CAS No:
1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine Basic Attributes
347.4 g/mol
347.09799996 g/mol
Computed Properties
Molecular Weight:347.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:347.09799996
Monoisotopic Mass:347.09799996
Topological Polar Surface Area:45.5
Heavy Atom Count:25
Complexity:576
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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