scholarly journals Structure–mechanical property correlations in mechanochromic luminescent crystals of boron difluoride dibenzoylmethane derivatives

IUCrJ ◽  
2015 ◽  
Vol 2 (6) ◽  
pp. 611-619 ◽  
Author(s):  
Gamidi Rama Krishna ◽  
Ramesh Devarapalli ◽  
Rajesh Prusty ◽  
Tiandong Liu ◽  
Cassandra L. Fraser ◽  
...  

The structure and mechanical properties of crystalline materials of three boron difluoride dibenzoylmethane (BF2dbm) derivatives were investigated to examine the correlation, if any, among mechanochromic luminescence (ML) behaviour, solid-state structure, and the mechanical behaviour of single crystals. Qualitative mechanical deformation tests show that the crystals of BF2dbm(tBu)2can be bent permanently, whereas those of BF2dbm(OMe)2exhibit an inhomogeneous shearing mode of deformation, and finally BF2dbmOMe crystals are brittle. Quantitative mechanical analysis by nanoindentation on the major facets of the crystals shows that BF2dbm(tBu)2is soft and compliant with low values of elastic modulus,E, and hardness,H, confirming its superior suceptibility for plastic deformation, which is attributed to the presence of a multitude of slip systems in the crystal structure. In contrast, both BF2dbm(OMe)2and BF2dbmOMe are considerably stiffer and harder with comparableEandH, which are rationalized through analysis of the structural attributes such as the intermolecular interactions, slip systems and their relative orientation with respect to the indentation direction. As expected from the qualitative mechanical behaviour, prominent ML was observed in BF2dbm(tBu)2, whereas BF2dbm(OMe)2exhibits only a moderate ML and BF2dbmOMe shows no detectable ML, all examined under identical conditions. These results confirm that the extent of ML in crystalline organic solid-state fluorophore materials can be correlated positively with the extent of plasticity (low recovery). In turn, they offer opportunities to design new and improved efficient ML materials using crystal engineering principles.

2013 ◽  
Vol 23 (11) ◽  
pp. 1476-1476 ◽  
Author(s):  
Gamidi Rama Krishna ◽  
Mangalampalli S. R. N. Kiran ◽  
Cassandra L. Fraser ◽  
Upadrasta Ramamurty ◽  
Chilla Malla Reddy

1993 ◽  
Vol 328 ◽  
Author(s):  
George M. Whitesides ◽  
Jonathan A. Zerkowski ◽  
John C. MacDonald ◽  
Donovan Chin

ABSTRACTThis paper describes an approach to crystal engineering based on designing and analyzing hierarchical levels of crystalline architecture. The system under study consists of 1:1 co-crystals of melamines and barbituric acids that self-assemble into crystallographically infinite hydrogen-bonded tapes. The formation of structural elements can be rationalized and controlled using familiar molecular concepts such as steric repulsion.


2014 ◽  
Vol 70 (a1) ◽  
pp. C984-C984
Author(s):  
Alessia Bacchi ◽  
Davide Capucci ◽  
Paolo Pelagatti

The objective of this work is to embed liquid or volatile pharmaceuticals inside crystalline materials, in order to tune their delivery properties in medicine or agrochemistry, and to explore new regulatory and intellectual properties issues. Liquid or volatile formulations of active pharmaceutical ingredients (APIs) are intrinsically less stable and durable than solid forms; in fact most drugs are formulated as solid dosage because they tend to be stable, reproducible, and amenable to purification. Most drugs and agrochemicals are manufactured and distributed as crystalline materials, and their action involves the delivery of the active molecule by a solubilization process either in the body or on the environment. However some important compounds for the human health or for the environment occur as liquids at room temperature. The formation of co-crystals has been demonstrated as a means of tuning solubility properties of solid phases, and therefore it is widely investigated by companies and by solid state scientists especially in the fields of pharmaceuticals, agrochemicals, pigments, dyestuffs, foods, and explosives. In spite of this extremely high interest towards co-crystallization as a tool to alter solubility, practically no emphasis has been paid to using it as a means to stabilize volatile or labile or low-melting products. In this work we trap and stabilize volatile and liquid APIs and agrochemicals in crystalline matrices by engineering suitable co-crystals. These new materials alter the physic state of the active ingredients allowing to expand the phase space accessible to manufacturing and delivery. We have defined a benchmark of molecules relevant to human health and environment that have been combined with suitable partners according to the well known methods of crystal engineering in order to obtain cocrystals. The first successful results will be discussed; the Figure shows a cocrystal of propofol, a worldwide use anesthetic.


Author(s):  
Yuya Oyama ◽  
Masashi Mamada ◽  
Akihiro Kondo ◽  
Chihaya Adachi

Organic laser dyes exhibiting very low amplified spontaneous emission (ASE) thresholds in green and yellow region were developed based on a stilbene structure which is often used for the blue...


2015 ◽  
Vol 51 (13) ◽  
pp. 2656-2659 ◽  
Author(s):  
Chia-Wei Liao ◽  
Rajeswara Rao M. ◽  
Shih-Sheng Sun

Highly tunable organoboron luminophores with intense solid-state fluorescence showed outstanding photoswitching properties modulated by acid/base vapors.


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