Eraković, Mihael; Cinčić, Dominik; Molčanov, Krešimir; Stilinović, Vladimir
    
  
    (2019)
  
A Crystallographic Charge Density Study of the Partial Covalent Nature of Strong N⋅⋅⋅Br Halogen Bonds.
    Angewandte Chemie International edition, 58
       (44).
    
     pp. 15702-15706.
     ISSN 1433-7851
  
  
  
  
  
    
  
    
      
      
    
  
  
    
  
  
    Abstract
    The covalent nature of strong N−Br⋅⋅⋅N halogen bonds in a cocrystal (2) of N‐bromosuccinimide (NBS) with 3, 5‐dimethylpyridine (lut) was determined from X‐ray charge density studies and compared to a weak N−Br⋅⋅⋅O halogen bond in pure crystalline NBS (1) and a covalent bond in bis(3‐methylpyridine)bromonium cation (in its perchlorate salt (3). In 2, the donor N−Br bond is elongated by 0.0954 Å, while the Br⋅⋅⋅acceptor distance of 2.3194(4) is 1.08 Å shorter than the sum of the van der Waals radii. A maximum electron density of 0.38 e Å−3 along the Br⋅⋅⋅N halogen bond indicates a considerable covalent contribution to the total interaction. This value is intermediate to 0.067 e Å−3 for the Br⋅⋅⋅O contact in 1, and approximately 0.7 e Å−3 in both N−Br bonds of the bromonium cation in 3. A calculation of the natural bond order charges of the contact atoms, and the σ*(N1−Br) population of NBS as a function of distance between NBS and lut, have shown that charge transfer becomes significant at a Br⋅⋅⋅N distance below about 3 Å.
  
  
    
      | Item Type: | 
      
        Article
        
        
        
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          | Additional Information: | 
          This is the accepted version of the following article: 
M. Eraković, D. Cinčić, K. Molčanov, V. Stilinović, Angew. Chem. Int. Ed. 2019, 58, 15702.
which has been published in final form at
https://onlinelibrary.wiley.com/doi/abs/10.1002/anie.201908875
This article may be used for non-commercial purposes in accordance with the Wiley Self-Archiving Policy [https://authorservices.wiley.com/author-
resources/Journal-Authors/licensing/self-archiving.html] | 
         
        
      
    
      
        
         
         
          | Uncontrolled Keywords: | 
          halogen bond ; covalent bond ; X‐ray charge density | 
         
        
      
    
      
        
         
         
          | Subjects: | 
          NATURAL SCIENCES > Chemistry > Physical Chemistry NATURAL SCIENCES > Chemistry > Inorganic Chemistry | 
         
        
      
    
      
        
         
         
          | Divisions: | 
          Division of Physical Chemistry | 
         
        
      
    
      
        
         
         
          | Projects: | 
          | Project title | Project leader | Project code | Project type | 
|---|
 | kristalno inženjerstvo višekomponenti+nih metaloorganksih materijala povezanih halogenoskom vezom: ususret supramolekulskom ugađanju strukture i svojstava-CrystEngMOM | Dominik Cinčić | IP-2014-09-7367 | HRZZ |  | Study of intermolecular interactions by crystallographic charge density analysis | UNSPECIFIED | UNSPECIFIED | Croatian Academy of Sciences and Arts |  
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          | Depositing User: | 
          
Mihael Eraković
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          | Date Deposited: | 
          15 Dec 2020 07:41 | 
         
        
      
    
      
        
         
         
        
      
    
    
      | URI: | 
      http://fulir.irb.hr/id/eprint/6141 | 
    
   
   
    | DOI: | 
    10.1002/anie.201908875 | 
   
  
  
  
  
  
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6141
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