6,7-Dibromo-2-methyl-3-phenylquinoxaline https://doi.org/10.1107/s2414314626010278 #HalogenBond
October 10, 2026 at 1:31 PM
6,7-Dibromo-2-methyl-3-phenylquinoxaline https://doi.org/10.1107/s2414314626010278 #HalogenBond
Halogen Bonding as a Molecular Recognition Strategy for Genetic Code Expansion https://onlinelibrary.wiley.com/doi/10.1002/anie.5508153?af=R #HalogenBond
October 6, 2026 at 6:28 PM
Halogen Bonding as a Molecular Recognition Strategy for Genetic Code Expansion https://onlinelibrary.wiley.com/doi/10.1002/anie.5508153?af=R #HalogenBond
Using X-ray crystallography, researchers from the Shibaura Institute of Technology discovered that molecular chirality can fundamentally influence intermolecular packing forces.
🔗 https://tinyurl.com/3r48uesu
#atropisomers #atropisomerism #HalogenBond #quinolinones #thiones
🔗 https://tinyurl.com/3r48uesu
#atropisomers #atropisomerism #HalogenBond #quinolinones #thiones
November 7, 2025 at 9:01 AM
Using X-ray crystallography, researchers from the Shibaura Institute of Technology discovered that molecular chirality can fundamentally influence intermolecular packing forces.
🔗 https://tinyurl.com/3r48uesu
#atropisomers #atropisomerism #HalogenBond #quinolinones #thiones
🔗 https://tinyurl.com/3r48uesu
#atropisomers #atropisomerism #HalogenBond #quinolinones #thiones
Dual‐Role BF 3 Anchoring Enables Giant Birefringence in Short‐Wave UV‐Transparent Fluoroborates https://doi.org/10.1002/adfm.78838 #HalogenBond
October 1, 2026 at 4:40 AM
Dual‐Role BF 3 Anchoring Enables Giant Birefringence in Short‐Wave UV‐Transparent Fluoroborates https://doi.org/10.1002/adfm.78838 #HalogenBond
Farfán-Paredes and Santillan: 2,4-Diarylpyrroles: synthesis, characterization and crystallographic insights ##Pyrrole##HydrogenBond##HalogenBond... ##IUCrhttps://journals.iucr.org/paper?S2053229624007277
2,4-Diarylpyrroles: synthesis, characterization and crystallographic insights
The crystallographic analysis of two novel pyrroles is reported. A nitrosyl derivative revealed strong hydrogen-bond interactions and bifurcated halogen bonds that lead to interstitial voids.
journals.iucr.org
August 9, 2024 at 12:00 AM
Farfán-Paredes and Santillan: 2,4-Diarylpyrroles: synthesis, characterization and crystallographic insights ##Pyrrole##HydrogenBond##HalogenBond... ##IUCrhttps://journals.iucr.org/paper?S2053229624007277
Towards Halogen Bonding MOFs: Networking With a Polyiodinated and Perfluorinated Terphenyl Ligand and Divalent Zinc https://doi.org/10.1002/chem.71620 #HalogenBond
September 30, 2026 at 7:25 AM
Towards Halogen Bonding MOFs: Networking With a Polyiodinated and Perfluorinated Terphenyl Ligand and Divalent Zinc https://doi.org/10.1002/chem.71620 #HalogenBond
Towards Halogen Bonding MOFs: Networking With a Polyiodinated and Perfluorinated Terphenyl Ligand and Divalent Zinc https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/chem.71620?af=R #HalogenBond
September 30, 2026 at 9:26 AM
Towards Halogen Bonding MOFs: Networking With a Polyiodinated and Perfluorinated Terphenyl Ligand and Divalent Zinc https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/chem.71620?af=R #HalogenBond
Molecular Recognition by Halogen Bonding With Atomic Precision in a Covalent Organic Cage https://onlinelibrary.wiley.com/doi/10.1002/anie.5640364?af=R #HalogenBond
September 28, 2026 at 3:37 PM
Molecular Recognition by Halogen Bonding With Atomic Precision in a Covalent Organic Cage https://onlinelibrary.wiley.com/doi/10.1002/anie.5640364?af=R #HalogenBond
Molecular Recognition by Halogen Bonding With Atomic Precision in a Covalent Organic Cage https://doi.org/10.1002/anie.5640364 #HalogenBond
September 27, 2026 at 5:11 PM
Molecular Recognition by Halogen Bonding With Atomic Precision in a Covalent Organic Cage https://doi.org/10.1002/anie.5640364 #HalogenBond
Enhanced Anti-thermalQuenching of 3,8-Dibromo-1,10-phenanthroline-BasedMOFs for Phosphor-Converted LED https://doi.org/10.1021/acs.inorgchem.6c03508 #HalogenBond
September 20, 2026 at 1:12 PM
Enhanced Anti-thermalQuenching of 3,8-Dibromo-1,10-phenanthroline-BasedMOFs for Phosphor-Converted LED https://doi.org/10.1021/acs.inorgchem.6c03508 #HalogenBond
Competition between coordinated halides and platinum(II) centers as halogen bond acceptors: a structural and computational study https://www.sciencedirect.com/science/article/pii/S1387700326014656 #HalogenBond
September 20, 2026 at 1:15 PM
Competition between coordinated halides and platinum(II) centers as halogen bond acceptors: a structural and computational study https://www.sciencedirect.com/science/article/pii/S1387700326014656 #HalogenBond
Halogen-Bonding-likeInteractions Complement HydrogenBonding in a Human Flavin-Dependent Dehalogenase https://doi.org/10.1021/acs.jcim.6c00986 #Halogen-Bond #HalogenBond
September 2, 2026 at 11:25 AM
Halogen-Bonding-likeInteractions Complement HydrogenBonding in a Human Flavin-Dependent Dehalogenase https://doi.org/10.1021/acs.jcim.6c00986 #Halogen-Bond #HalogenBond
Beyond the IsolatedHalogen-Bond Dimer: Cooperativeand Anticooperative Motifs in C6F4I2···HMTA https://doi.org/10.1021/acs.jpca.6c03031 #HalogenBond #Halogen-Bond
August 30, 2026 at 4:36 PM
Beyond the IsolatedHalogen-Bond Dimer: Cooperativeand Anticooperative Motifs in C6F4I2···HMTA https://doi.org/10.1021/acs.jpca.6c03031 #HalogenBond #Halogen-Bond
Ring Stacking asa Mechanism to Strengthen HalogenBonding https://doi.org/10.1021/acs.jpca.6c04247 #HalogenBond
August 17, 2026 at 5:48 PM
Ring Stacking asa Mechanism to Strengthen HalogenBonding https://doi.org/10.1021/acs.jpca.6c04247 #HalogenBond
Tuning SupramolecularArchitecture via Chalcogen Selection:Enhanced Covalency of IIII···SeCN over IIII···SCN Drives the Switch from 4- to 8-AtomicMotifs https://doi.org/10.1021/acs.cgd.6c00580 #HalogenBond
August 14, 2026 at 9:26 AM
Tuning SupramolecularArchitecture via Chalcogen Selection:Enhanced Covalency of IIII···SeCN over IIII···SCN Drives the Switch from 4- to 8-AtomicMotifs https://doi.org/10.1021/acs.cgd.6c00580 #HalogenBond
Phenyl and BenzylAzido Carboxylic Acids: Exploringthe Organic Azide Alongside the Carboxylic Acid–Pyridine SupramolecularSynthon https://doi.org/10.1021/acs.cgd.6c00310 #CrystalEngineering #HalogenBond
August 4, 2026 at 2:34 PM
Phenyl and BenzylAzido Carboxylic Acids: Exploringthe Organic Azide Alongside the Carboxylic Acid–Pyridine SupramolecularSynthon https://doi.org/10.1021/acs.cgd.6c00310 #CrystalEngineering #HalogenBond
Halogen-like Behavior of Gold: Can Gold Form Pseudo-Halogen Bonds? https://doi.org/10.1021/acs.inorgchem.6c02449 #HalogenBond
July 28, 2026 at 9:37 AM
Halogen-like Behavior of Gold: Can Gold Form Pseudo-Halogen Bonds? https://doi.org/10.1021/acs.inorgchem.6c02449 #HalogenBond
Rotational Adaptability Offsets Geometric Mismatch and Preserves Directional Halogen Bonding in Self-Complementary 2-Iodooxazole Assemblies https://doi.org/10.1021/acs.cgd.6c00424 #HalogenBond
July 28, 2026 at 9:37 AM
Rotational Adaptability Offsets Geometric Mismatch and Preserves Directional Halogen Bonding in Self-Complementary 2-Iodooxazole Assemblies https://doi.org/10.1021/acs.cgd.6c00424 #HalogenBond
Halogen-like Behavior of Gold: Can Gold Form Pseudo-Halogen Bonds? https://doi.org/10.1021/acs.inorgchem.6c02449 #HalogenBond
July 27, 2026 at 3:15 PM
Halogen-like Behavior of Gold: Can Gold Form Pseudo-Halogen Bonds? https://doi.org/10.1021/acs.inorgchem.6c02449 #HalogenBond
Rotational Adaptability Offsets Geometric Mismatch and Preserves Directional Halogen Bonding in Self-Complementary 2-Iodooxazole Assemblies https://doi.org/10.1021/acs.cgd.6c00424 #HalogenBond
July 27, 2026 at 8:45 AM
Rotational Adaptability Offsets Geometric Mismatch and Preserves Directional Halogen Bonding in Self-Complementary 2-Iodooxazole Assemblies https://doi.org/10.1021/acs.cgd.6c00424 #HalogenBond
Eric Bosch: Crystal structure, Hirshfeld surface and intermolecular interaction energy analysis of the halogen-bonded 1:1 cocrystal 1-bromo-3,5-dinitrobenzene–N,N-dimethylpyridin-4-amine ##HalogenBond... ##IUCrhttps://journals.iucr.org/paper?S2056989025006735
Crystal structure, Hirshfeld surface and intermolecular interaction energy analysis of the halogen-bonded 1:1 cocrystal 1-bromo-3,5-dinitrobenzene–N,N-dimethylpyridin-4-amine
The structure and analysis of the 1:1 cocrystal formed between 1-bromo-3,5-dinitrobenzene and N,N-dimethylpyridin-4-amine is reported. Hirshfeld surface analysis and intermolecular interaction energies within the cocrystal structure are reported.
journals.iucr.org
August 6, 2025 at 12:00 AM
Eric Bosch: Crystal structure, Hirshfeld surface and intermolecular interaction energy analysis of the halogen-bonded 1:1 cocrystal 1-bromo-3,5-dinitrobenzene–N,N-dimethylpyridin-4-amine ##HalogenBond... ##IUCrhttps://journals.iucr.org/paper?S2056989025006735
Risken et al.: Crystal structure and Hirshfeld surface analysis of a halogen bond between 2-(allylthio)pyridine and 1,2,4,5-tetrafluoro-3,6-diiodobenzene ##CrystalStructure##HalogenBond##HirshfeldSurfaceAnalysis... ##IUCrhttps://journals.iucr.org/paper?S2056989024005693
Crystal structure and Hirshfeld surface analysis of a halogen bond between 2-(allylthio)pyridine and 1,2,4,5-tetrafluoro-3,6-diiodobenzene
The crystal structure of the molecular complex between 2-(allylthio)pyridine and 1,2,4,5-tetrafluoro-3,6-diiodobenzene, which exhibits an N⋯I halogen bond, has been determined at 100 K.
journals.iucr.org
June 22, 2024 at 12:00 AM
Risken et al.: Crystal structure and Hirshfeld surface analysis of a halogen bond between 2-(allylthio)pyridine and 1,2,4,5-tetrafluoro-3,6-diiodobenzene ##CrystalStructure##HalogenBond##HirshfeldSurfaceAnalysis... ##IUCrhttps://journals.iucr.org/paper?S2056989024005693