Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures.

Acta Crystallogr B

Departamento de Química Inorgânica, Instituto de Química, Universidade Federal do Rio de Janeiro, CP 68563, 21945-970 Rio de Janeiro, RJ, Brazil.

Published: October 2006

The isomeric N-(iodophenyl)nitrobenzamides, C(13)H(9)IN(2)O(3), all form different three-dimensional framework structures. Molecules of N-(2-iodophenyl)-3-nitrobenzamide (II) are linked by a combination of N-H...O and C-H...O hydrogen bonds and a two-centre iodo...carbonyl interaction. The supramolecular structure of N-(2-iodophenyl)-4-nitrobenzamide (III) is built from one N-H...O and two C-H...O hydrogen bonds, but short I...O contacts are absent from the structure. In N-(3-iodophenyl)-2-nitrobenzamide (IV), which crystallizes with Z' = 2 in space group P2(1), the structure contains two N-H...O hydrogen bonds, four C-H...O hydrogen bonds, two two-centre iodo...nitro interactions and an aromatic pi...pi stacking interaction. The structure of N-(3-iodophenyl)-3-nitrobenzamide (V) contains one N-H...O hydrogen bond and three C-H...O hydrogen bonds, together with a two-centre iodo...nitro interaction and an aromatic pi...pi stacking interaction, while in N-(3-iodophenyl)-4-nitrobenzamide (VI), the combination of one N-H...O hydrogen bond and two C-H...O hydrogen bonds is augmented not only by a two-centre iodo...nitro interaction and an aromatic pi...pi stacking interaction, but also by a dipolar carbonyl...carbonyl interaction. In the supramolecular structure of N-(4-iodophenyl)-4-nitrobenzamide (IX), which crystallizes with Z' = 2 in space group P\overline 1, there are two N-H...O hydrogen bonds, four C-H...O hydrogen bonds and two three-centre iodo...nitro interactions.

Download full-text PDF

Source
http://dx.doi.org/10.1107/S0108768106029053DOI Listing

Publication Analysis

Top Keywords

hydrogen bonds
32
c-ho hydrogen
24
n-ho hydrogen
16
bonds two-centre
12
two-centre iodonitro
12
aromatic pipi
12
pipi stacking
12
stacking interaction
12
hydrogen
10
isomeric n-iodophenylnitrobenzamides
8

Similar Publications

A new aguanidine-based bis Schiff base for highly selective Al recognition, BSA binding studies and theoretical calculations.

Spectrochim Acta A Mol Biomol Spectrosc

December 2024

School of Agriculture and Bioengineering, Heze University, Heze 274500, China. Electronic address:

Herin, the successful synthesis of a bis Schiff base (L) has been achieved using 2-hydroxy-1-naphthaldehyde and 1,3-diaminoguanidine as raw materials, which was further characterized by infrared spectroscopy, mass spectrometry, and nuclear magnetic resonance hydrogen spectrum. Moreover, spectroscopic experiments demonstrated that the probe L showed good selectivity and visual detectability for Al. Its detection limit (DL) is 2.

View Article and Find Full Text PDF

This work developed a novel oxidized hierarchical porous carbon (OHPC) with vesicule-like ultrathin graphitic walls via a method of air oxidation and used as an efficient adsorbent for Congo red (CR) and Malachite green (MG) removal. Results show that the OHPC2 oxidized at 400 °C possesses three-dimensional hierarchical pores with vesicule-like ultrathin graphitic walls. The prepared OHPC2 not only has a large specific surface area of 1020 m g with a high pore volume, but also has abundant oxygen-containing functional groups.

View Article and Find Full Text PDF

Conductive hydrogels have great potential for applications in flexible wearable sensors due to the combination of biocompatibility, mechanical flexibility and electrical conductivity. However, constructing conductive hydrogels with high toughness, low hysteresis and skin-like modulus simultaneously remains challenging. In the present study, we prepared a tough and conductive polyacrylamide/pullulan/ammonium sulfate hydrogel with a semi-interpenetrating network.

View Article and Find Full Text PDF

Effects of molecular weight of chitosan on its binding ability with OSA starch and oil-water interface behavior of complex-stabilized emulsion.

Int J Biol Macromol

December 2024

School of Agriculture, Food and Ecosystem Sciences, Faculty of Science, The University of Melbourne, Parkville, Vic 3010, Australia. Electronic address:

This work examined the effects of molecular weight (2-15 kDa) and concentration (10-30 mg/mL) of chitosan (CTS) on the binding capacity and interface behavior between octenyl succinic acid sodium starch (OSS) and CTS, as well as their effects on the storage stability of emulsions. The results of the isothermal calorimetry titration demonstrated that OSS and CTS were complexed by electrostatic interaction and spontaneous hydrogen bonding driven by enthalpy (ΔH from -3931 to -7983 cal/mol, ΔS from -38.5 to -49.

View Article and Find Full Text PDF

Identification and mechanistic study of piceatannol as a natural xanthine oxidase inhibitor.

Int J Biol Macromol

December 2024

Institute of Agro-Products Processing Science and Technology, Chinese Academy of Agricultural Sciences/Key Laboratory of Agro-Products Processing, Ministry of Agriculture, Beijing 100193, China. Electronic address:

Natural Xanthine oxidase (XOD) inhibitors represent promising therapeutic agents for hyperuricemia (HUA) treatment due to their potent efficacy and favorable safety profiles. This study involved the construction of a comprehensive database of 315 XOD inhibitors and development of 28 machine learning-based QSAR models. The ChemoPy light gradient boosting machine model exhibited the best performance (AUC = 0.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!