62 research outputs found
Study on the synthesis of novel 5-substituted 2-[2-(pyridyl)ethenyl]-1,3,4-oxadiazoles and their acid–base interactions
9-Ethoxy-1,5,13-trimethyl-8,10-dioxatetracyclo[7.7.1.02,7.011,16]heptadeca-2,4,6,11,13,15-hexaene
The reaction of ethyl acetoacetate with meta-cresol in an acidic ionic liquid yielded a complex mixture of condensation products. 4,7-Dimethylcoumarin and the title compound, C20H22O3, were isolated. The title compound shows chemical but not crystallographic mirror symmetry. The two aromatic rings are inclined at an angle of 73.55 (6)°
Sustainability and Industry 4.0 in the packaging and printing industry: a diagnostic survey in Poland
Industry 4.0 (I4.0) became an important paradigm to bridge the gap between technologies and humans. The paper aims to diagnose sustainability performance and I4.0 maturity in Poland’s printing and packaging sector and identify research areas where further actions for improvements are necessary. This article adopts a mixed-method study combining in-depth interviews of eleven heterogeneous enterprises, supported with a quantitative survey on a representative sample of 301 companies. The findings revealed an insignificant correlation from a statistical point of view (0.44) between the adopted I4.0 technologies currently used and sustainable best practices. Internet of Things technologies are more often adopted in the printing industry (27.2 %) than in the packaging industry (14 %). The study concludes that using I4.0 technologies boosts the execution of sustainable practices and/or realising sustainable development practices requires I4.0 technology adoption. The paper clarifies that more in-depth analyses are needed to help achieve sustainable objectives for printing and packaging companies through digital technologies. The methodology is replicable and might be applied in other economies across separate multinational enterprises to influence sustainable digitalised business strategy
Non-covalent interactions of N-phenyl-1,5-dimethyl-1H-imidazole-4-carboxamide 3-oxide derivatives—a case of intramolecular N-oxide hydrogen bonds
Molecular modeling and experimental studies on structure and NMR parameters of 9-benzyl-3,6-diiodo-9<i>H</i>-carbazole
DFT and experimental studies on structure and spectroscopic parameters of 3,6-diiodo-9-ethyl-9H-carbazole
N′-(2-Fluorobenzoyl)benzohydrazide
In the crystal structure of the title compound, C14H11FN2O2, the molecule is centrosymmetric. The F atom is disordered over four positions, on the two ortho positions of each ring, with occupancies of 0.287:0.213 (5). In the crystal structure, molecules are linked by intermolecular N—H⋯O and C—H⋯O hydrogen bonds
Temperature-dependent polymorphism of N-(4-fluorophenyl)-1,5-dimethyl-1H-imidazole-4-carboxamide 3-oxide: experimental and theoretical studies on intermolecular interactions in the crystal state
X-ray analysis of N-(4-fluorophenyl)-1,5-dimethyl-1H-imidazole-4-carboxamide 3-oxide reveals the temperature-dependent polymorphism associated with the crystallographic symmetry conversion. The observed crystal structure transformation corresponds to a symmetry reduction from I41 /a (I) to P43 (II) space groups. The phase transition mainly concerns the subtle but clearly noticeable reorganization of molecules in the crystal space, with the structure of individual molecules left almost unchanged. The Hirshfeld surface analysis shows that various intermolecular contacts play an important role in the crystal packing, revealing graphically the differences in spatial arrangements of the molecules in both polymorphs. The N-oxide oxygen atom acts as a formally negatively charged hydrogen bonding acceptor in intramolecular hydrogen bond of N–H…O− type. The combined crystallographic and theoretical DFT methods demonstrate that the observed intramolecular N-oxide N–H…O hydrogen bond should be classified as a very strong charge-assisted and closed-shell non-covalent interaction
Temperature-dependent polymorphism of N-(4-fluorophenyl)-1,5-dimethyl-1H-imidazole-4-carboxamide 3-oxide: experimental and theoretical studies on intermolecular interactions in the crystal state
Non-covalent interactions of N-phenyl-1,5-dimethyl-1H-imidazole-4-carboxamide 3-oxide derivatives—a case of intramolecular N-oxide hydrogen bonds
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