Hydrogen-bonded urea-anion host lattices. Part 2. Crystal structures of inclusion compounds of urea with tetraalkylammonium bicarbonates

1995 ◽  
Vol 23 (3) ◽  
pp. 233-244 ◽  
Author(s):  
Qi Li ◽  
Wai Hing Yip ◽  
Thomas C. W. Mak
2018 ◽  
Vol 74 (9) ◽  
pp. 1026-1031
Author(s):  
Xiangxiang Wu ◽  
Huahui Zeng ◽  
Yunxia Yang

Two novel inclusion compounds of 4,4′-sulfonyldibenzoate anions and tetrapropylammonium cations with different ancillary molecules of water and boric acid, namely bis(tetrapropylammonium) 4,4′-sulfonyldibenzoate dihydrate, 2C12H28N+·C14H8O6S2−·H2O (1), and bis(tetrapropylammonium) 4,4′-sulfonyldibenzoate bis(boric acid), 2C12H28N+·C14H8O6S2−·2H3BO3 (2), were prepared and characterized using single-crystal X-ray diffraction. In the two salts, the host 4,4′-sulfonyldibenzoic acid molecules, which are converted to the corresponding anions under basic conditions, can be regarded as proton acceptors which link different proton donors of the ancillary molecules of water or boric acid. In this way, an isolated hydrogen-bonded tetramer is constructed in salt 1 and a ribbon is constructed in salt 2. The tetramers and ribbons are then packed in a repeating manner to generate various host frameworks, and the tetrapropylammonium guest counter-ions are contained in the cavities of the host lattices to give the final stable crystal structures. In these two salts, although the host anion and guest cation are the same, the difference in the ancillary small molecules results in different structures, indicating the significance of ancillary molecules in the formation of crystal structures.


1999 ◽  
Vol 54 (4) ◽  
pp. 491-500 ◽  
Author(s):  
Hans Bock ◽  
Norbert Nagel ◽  
Peter Eller

A class of novel inclusion compounds based on the hydrogen-bonded host lattice of N,N′- ditosyl-p-phenylenediamine is the starting point for the investigation of derivatives such as N,N′- di(4-ethyl-benzosulfuryl)-p-phenylenediamine. Structures of both the guest-free compound and of its clathrates with acetone as well as cyclopentanone suggest a considerable enthalpy of formation contribution from the conformational change of the sulfonamide backbone on adaption of the guest molecules. The host channels of the N,N′-ditosyl-p-phenylenediamine inclusion compounds are compared to those of the ethyl derivative elongated by two H2C substituent units, and the crystal packing in its cyclopentanone clathrate with an unexpected type of bulged channels is emphasized.


2002 ◽  
Vol 379 (1) ◽  
pp. 153-158 ◽  
Author(s):  
Mikio Ueda ◽  
Tomoyuki Mochida ◽  
Sachie Furukawa ◽  
Hideaki Suzuki ◽  
Hirosi Moriyama ◽  
...  

Polyhedron ◽  
2005 ◽  
Vol 24 (8) ◽  
pp. 865-871 ◽  
Author(s):  
Mohan S. Bharara ◽  
Chong H. Kim ◽  
Sean Parkin ◽  
David A. Atwood

Sign in / Sign up

Export Citation Format

Share Document