Structural, Hirshfeld Surface and HOMO-LUMO gap analysis of five co-crystals of 2-amino-5-chloropyridine or 2-amino-bromopyridine with isomeric methylbenzoic acids

Author:

Rosli Mohd Mustaqim1,Khalib Nuridayanti Che1,Thanigaimani Kaliyaperumal2,Arshad Suhana1,Razak Ibrahim Abdul1

Affiliation:

1. X-Ray Crystallography Unit, School of Physics, Universiti Sains Malaysia , 11800 USM , Penang , Malaysia

2. Department of Chemistry , Government Arts College , Tiruchirappalli , 620 022 , Tamil Nadu , India

Abstract

Abstract The 1:1 co-crystals formed between 2-amino-5-chloropyridine/2-amino-5-bromopyridine and isomeric n-methyl-benzoic acids [n = 2, 3 and 4] are described. The co-crystals with the n = 2 co-former are isostructural. The co-formers are linked by intermolecular hydrogen bonds involving amino-N–H⋯O(carbonyl) and hydroxyl-O–H⋯N(pyridine). Additional and comparable amino-N–H⋯O(carbonyl) hydrogen bonds were evident in all co-crystals and play an important role in stabilising the molecular packing. The intermolecular interactions were also analysed through the calculated Hirshfeld surfaces. The charge transfer occurring between the calculated HOMO-LUMO states suggests electron mobility within the co-crystals owing to the aforementioned hydrogen bonding.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

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