Intermolecular N–H.O=C hydrogen bonding in the crystal structure of 6-amino-1,3-dimethyluracil

G. Ferguson; John F. Gallagher; J.N. Low; R.A. Howie; Francisco Hueso‐Ureña; Miguel N. Moreno‐Carretero

doi:10.1107/s0108270193006407

Abstract

The structure of the title compound shows a distortion towards the amidinium form with the bond between the capping C atom and the quaternary N atom [1.668 (9) A] being significantly longer than the distances between this C atom and the other two N atoms [1.419 (9) and 1.398 (9) ~].

Keywords

Intermolecular forceHydrogen bondCrystal (programming language)CrystallographyCrystal structureMaterials scienceChemistryMoleculeComputer scienceOrganic chemistry

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Publication Info

Year: 1993
Type: article
Volume: 49
Issue: 12
Pages: 2162-2164
Citations: 6
Access: Closed

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APA Style

                            
                                
                                    G. Ferguson, 
                                
                                    John F. Gallagher, 
                                
                                    J.N. Low
                                
                                et al.
                            
                            (1993). 
                            Intermolecular N–H.O=C hydrogen bonding in the crystal structure of 6-amino-1,3-dimethyluracil. 
                            Acta Crystallographica Section C Crystal Structure Communications
                            , 49
                            (12)
                            , 2162-2164.
                            https://doi.org/10.1107/s0108270193006407
                        

Identifiers

DOI: 10.1107/s0108270193006407