Porous Metal−Organic Frameworks Based on Metal−Organic Polyhedra with Nanosized Cavities as Supramolecular Building Blocks:  Two-Fold Interpenetrating Primitive Cubic Networks of [Cu6L8]12+Nanocages

2007 ◽  
Vol 46 (24) ◽  
pp. 10208-10213 ◽  
Author(s):  
Jaejoon Park ◽  
Seunghee Hong ◽  
Dohyun Moon ◽  
Mira Park ◽  
Kyungjin Lee ◽  
...  
Keyword(s):  
Metal Organic Frameworks ◽  
Porous Metal ◽  
Building Blocks ◽  
Metal Organic

Supermolecular Building Blocks (SBBs) for the Design and Synthesis of Highly Porous Metal-Organic Frameworks

2008 ◽  
Vol 130 (6) ◽  
pp. 1833-1835 ◽  
Author(s):  
Farid Nouar ◽  
Jarrod F. Eubank ◽  
Till Bousquet ◽  
Lukasz Wojtas ◽  
Michael J. Zaworotko ◽  
...  
Keyword(s):  
Metal Organic Frameworks ◽  
Porous Metal ◽  
Building Blocks ◽  
Design And Synthesis ◽  
Metal Organic ◽  
Highly Porous

Bistable and Porous Metal–Organic Frameworks with Charge-Neutral acs Net Based on Heterometallic M3O(CO2)6 Building Blocks

2013 ◽  
Vol 13 (9) ◽  
pp. 4066-4070 ◽  
Author(s):  
Keunil Hong ◽  
Woojeong Bak ◽  
Dohyun Moon ◽  
Hyungphil Chun
Keyword(s):  
Metal Organic Frameworks ◽  
Porous Metal ◽  
Building Blocks ◽  
Metal Organic

Direct synthesis of N-sulfenylimines through oxidative coupling of amines with disulfides/thiols over copper based metal–organic frameworks

RSC Advances ◽  
2016 ◽  
Vol 6 (47) ◽  
pp. 40945-40952 ◽  
Author(s):  
Wei Long ◽  
Wenge Qiu ◽  
Chuanqiang Li ◽  
Liyun Song ◽  
Guangmei Bai ◽  
...  
Keyword(s):  
Oxidative Coupling ◽  
Metal Organic Framework ◽  
Direct Synthesis ◽  
Metal Organic Frameworks ◽  
Porous Metal ◽  
Building Blocks ◽  
Metal Organic ◽  
Highly Porous ◽  
Organic Framework

A highly porous metal–organic framework based on supramolecular building blocks with pcu-topology has been tested for the oxidative coupling of amines and disulfides to afford the N-sulfenylimines directly in good yields.

scholarly journals Degradation Mechanism of Porous Metal-Organic Frameworks by In Situ Atomic Force Microscopy

Nanomaterials ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 722
Author(s):  
Ioanna Christodoulou ◽  
Tom Bourguignon ◽  
Xue Li ◽  
Gilles Patriarche ◽  
Christian Serre ◽  
...  
Keyword(s):  
Drug Delivery ◽  
Degradation Mechanism ◽  
Metal Organic Frameworks ◽  
Porous Metal ◽  
Force Microscopy ◽  
Atomic Force ◽  
Metal Organic ◽  
The Media ◽  
Ph Conditions

In recent years, Metal-Organic Frameworks (MOFs) have attracted a growing interest for biomedical applications. The design of MOFs should take into consideration the subtle balance between stability and biodegradability. However, only few studies have focused on the MOFs’ stability in physiological media and their degradation mechanism. Here, we investigate the degradation of mesoporous iron (III) carboxylate MOFs, which are among the most employed MOFs for drug delivery, by a set of complementary methods. In situ AFM allowed monitoring with nanoscale resolution the morphological, dimensional, and mechanical properties of a series of MOFs in phosphate buffer saline and in real time. Depending on the synthetic route, the external surface presented either well-defined crystalline planes or initial defects, which influenced the degradation mechanism of the particles. Moreover, MOF stability was investigated under different pH conditions, from acidic to neutral. Interestingly, despite pronounced erosion, especially at neutral pH, the dimensions of the crystals were unchanged. It was revealed that the external surfaces of MOF crystals rapidly respond to in situ changes of the composition of the media they are in contact with. These observations are of a crucial importance for the design of nanosized MOFs for drug delivery applications.

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