rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone]
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![rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f90eb88a4f724a508d599e96e8d53710.png "rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone]")
rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone]
structure -
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CAS No:
24290-58-2
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Formula:
C22H17NO2
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Chemical Name:
rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone]
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Synonyms:
Methanone,1,1′-[(2R,3R)-3-phenyl-1,2-aziridinediyl]bis[1-phenyl-,rel-;Aziridine,1,2-dibenzoyl-3-phenyl-,trans-;rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone];NSC 167200
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CAS No:
rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone] Basic Attributes
327.4 g/mol
327.38
167200
DTXSID60304758
Computed Properties
Molecular Weight:327.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:327.125928785
Monoisotopic Mass:327.125928785
Topological Polar Surface Area:37.2
Heavy Atom Count:25
Complexity:484
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-1,1′-[(2R,3R)-3-Phenyl-1,2-aziridinediyl]bis[1-phenylmethanone]
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