Metal–organic frameworks based on octafluorobiphenyl-4,4′-dicarboxylate: synthesis, crystal structure, and surface functionality

Metal–organic frameworks based on octafluorobiphenyl-4,4′-dicarboxylate: synthesis, crystal structure, and surface functionality Full article

Journal

Dalton Transactions
ISSN: 1477-9234 , E-ISSN: 1477-9226

Output data

Year: 2018, Volume: 47, Number: 10, Pages: 3283-3297 Pages count : 15 DOI: 10.1039/c7dt04566b

Authors

Cheplakova Anastasia M. ^1,2 , Kovalenko Konstantin A. ^1,2 , Samsonenko Denis G. ^1,2 , Lazarenko Vladimir A. ³ , Khrustalev Victor N. ⁴ , Vinogradov Andrey S. ⁵ , Karpov Victor M. ⁵ , Platonov Vyacheslav E. ⁵ , Fedin Vladimir P. ^1,2

Affiliations

1	Nikolaev Institute of Inorganic Chemistry SB RAS, 3 Akad. Lavrentiev Av., 630090 Novosibirsk, Russian Federation
2	Novosibirsk State University, 2 Pirogova Street, 630090 Novosibirsk, Russian Federation
3	National Research Center "Kurchatov Institute", Acad. Kurchatov Sq. 1, Moscow 123182, Russian Federation
4	Peoples' Friendship University of Russia (RUDN University), Miklukho-Maklay St. 6, Moscow 117198, Russian Federation
5	N.N. Vorozhtsov Novosibirsk Institute of Organic Chemistry SB RAS, 9 Acad. Lavrentiev Av., 630090 Novosibirsk, Russian Federation

In contrast to aromatic carboxylates, the coordination polymers based on their perfluorinated analogues are not numerous. Here we present a series of six Zn(II) coordination polymers of different dimensionalities (1D, 2D, and 3D) and porosities based on octafluorobiphenyl-4,4′-dicarboxylate (oFBPDC2−) and N-containing co-ligands (ur, dabco, and bpy). These complexes are characterized by single-crystal X-ray diffraction, PXRD, FT-IR, elemental analysis, and TGA. The metal–organic frameworks [Zn2(CH3CONH2)2(oFBPDC)2] (1) and [Zn2(oFBPDC)2(dabco)] (4) are shown to be porous with BET surface areas of 470 m2 g−1 and 441 m2 g−1, respectively. In addition, compound 4 shows selectivity factors of 11.3, 4.9 and more than 6 for the binary gas mixtures CO2/N2, CO2/CH4 and benzene/cyclohexane, respectively. The measurements for pressed powders and water droplet give water contact angles of 136° for 4 and 133° for (H2bpy)[Zn2(bpy)(oFBPDC)3] (5). Low water uptake indicates that both 4 and 5 belong to highly hydrophobic solids.

Cheplakova A.M. , Kovalenko K.A. , Samsonenko D.G. , Lazarenko V.A. , Khrustalev V.N. , Vinogradov A.S. , Karpov V.M. , Platonov V.E. , Fedin V.P.
Metal–organic frameworks based on octafluorobiphenyl-4,4′-dicarboxylate: synthesis, crystal structure, and surface functionality
Dalton Transactions. 2018. V.47. N10. P.3283-3297. DOI: 10.1039/c7dt04566b WOS Scopus OpenAlex

Web of science:	WOS:000428841900013
Scopus:	2-s2.0-85043323299
OpenAlex:	W2783983610

DB	Citing
Scopus	29
OpenAlex	34
Web of science	29