rel-2-[(2R,3R)-2,3-Diphenyl-1-aziridinyl]-1H-isoindole-1,3(2H)-dione
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![rel-2-[(2R,3R)-2,3-Diphenyl-1-aziridinyl]-1H-isoindole-1,3(2H)-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a64eed5d611741e9ba89f353e6766705.png "rel-2-[(2R,3R)-2,3-Diphenyl-1-aziridinyl]-1H-isoindole-1,3(2H)-dione")
rel-2-[(2R,3R)-2,3-Diphenyl-1-aziridinyl]-1H-isoindole-1,3(2H)-dione
structure -
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CAS No:
33474-61-2
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Formula:
C22H16N2O2
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Chemical Name:
rel-2-[(2R,3R)-2,3-Diphenyl-1-aziridinyl]-1H-isoindole-1,3(2H)-dione
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Synonyms:
1H-Isoindole-1,3(2H)-dione,2-[(2R,3R)-2,3-diphenyl-1-aziridinyl]-,rel-;Phthalimide,N-(2,3-diphenyl-1-aziridinyl)-,trans-;1H-Isoindole-1,3(2H)-dione,2-(2,3-diphenyl-1-aziridinyl)-,trans-;rel-2-[(2R,3R)-2,3-Diphenyl-1-aziridinyl]-1H-isoindole-1,3(2H)-dione;37079-32-6
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CAS No:
rel-2-[(2R,3R)-2,3-Diphenyl-1-aziridinyl]-1H-isoindole-1,3(2H)-dione Basic Attributes
340.37
340.37
251-537-4
Computed Properties
Molecular Weight:340.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:340.121177757
Monoisotopic Mass:340.121177757
Topological Polar Surface Area:40.4
Heavy Atom Count:26
Complexity:517
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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