Synthesis and Characterization of New Calcium Phenylphosphonates and 4-Carboxyphenylphosphonates

Three new calcium phenylphosphonates, CaC6H5PO3·2H2O, Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O, and CaC6H5PO3·H2O, and two calcium 4-carboxyphenylphosphonates, Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O, were prepared. It was found that CaC6H5PO3·2H2O transformed into previously known Ca(C6H5PO3H)2 via Ca3(C6...

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Veröffentlicht in:Inorganic chemistry 2005-12, Vol.44 (26), p.9968-9976
Hauptverfasser: Svoboda, Jan, Zima, Vítězslav, Beneš, Ludvík, Melánová, Klára, Vlček, Milan
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container_end_page 9976
container_issue 26
container_start_page 9968
container_title Inorganic chemistry
container_volume 44
creator Svoboda, Jan
Zima, Vítězslav
Beneš, Ludvík
Melánová, Klára
Vlček, Milan
description Three new calcium phenylphosphonates, CaC6H5PO3·2H2O, Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O, and CaC6H5PO3·H2O, and two calcium 4-carboxyphenylphosphonates, Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O, were prepared. It was found that CaC6H5PO3·2H2O transformed into previously known Ca(C6H5PO3H)2 via Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O in the presence of phenylphosphonic acid, and vice versa, Ca(C6H5PO3H)2 turned into CaC6H5PO3·2H2O in a weak basic medium. A similar relationship was found between Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O; i.e., Ca3(OOCC6H4PO3)2·6H2O transformed into Ca(HOOCC6H4PO3H)2 in the presence of 4-carboxyphenylphosphonic acid. On the contrary, Ca3(OOCC6H4PO3)2·6H2O is formed from Ca(HOOCC6H4PO3H)2 in the presence of ammonium as a weak base. The structure of Ca(HOOCC6H4PO3H)2 was solved from X-ray powder diffraction data by an ab initio method using a FOX program. The compound is monoclinic, space group C2/c (No. 15), a = 49.218(3) Å, b = 7.7609(4) Å, c = 5.4452(3) Å, β = 128.119(3)°, and Z = 4. Its structure is one-dimensional with [Ca2(HOOCC6H4PO3H)4]∞ ribbons forming basic building blocks. The ribbons are held together by hydrogen bonds between carboxylic groups.
doi_str_mv 10.1021/ic051606x
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It was found that CaC6H5PO3·2H2O transformed into previously known Ca(C6H5PO3H)2 via Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O in the presence of phenylphosphonic acid, and vice versa, Ca(C6H5PO3H)2 turned into CaC6H5PO3·2H2O in a weak basic medium. A similar relationship was found between Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O; i.e., Ca3(OOCC6H4PO3)2·6H2O transformed into Ca(HOOCC6H4PO3H)2 in the presence of 4-carboxyphenylphosphonic acid. On the contrary, Ca3(OOCC6H4PO3)2·6H2O is formed from Ca(HOOCC6H4PO3H)2 in the presence of ammonium as a weak base. The structure of Ca(HOOCC6H4PO3H)2 was solved from X-ray powder diffraction data by an ab initio method using a FOX program. The compound is monoclinic, space group C2/c (No. 15), a = 49.218(3) Å, b = 7.7609(4) Å, c = 5.4452(3) Å, β = 128.119(3)°, and Z = 4. Its structure is one-dimensional with [Ca2(HOOCC6H4PO3H)4]∞ ribbons forming basic building blocks. 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Chem</addtitle><description>Three new calcium phenylphosphonates, CaC6H5PO3·2H2O, Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O, and CaC6H5PO3·H2O, and two calcium 4-carboxyphenylphosphonates, Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O, were prepared. It was found that CaC6H5PO3·2H2O transformed into previously known Ca(C6H5PO3H)2 via Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O in the presence of phenylphosphonic acid, and vice versa, Ca(C6H5PO3H)2 turned into CaC6H5PO3·2H2O in a weak basic medium. A similar relationship was found between Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O; i.e., Ca3(OOCC6H4PO3)2·6H2O transformed into Ca(HOOCC6H4PO3H)2 in the presence of 4-carboxyphenylphosphonic acid. On the contrary, Ca3(OOCC6H4PO3)2·6H2O is formed from Ca(HOOCC6H4PO3H)2 in the presence of ammonium as a weak base. The structure of Ca(HOOCC6H4PO3H)2 was solved from X-ray powder diffraction data by an ab initio method using a FOX program. The compound is monoclinic, space group C2/c (No. 15), a = 49.218(3) Å, b = 7.7609(4) Å, c = 5.4452(3) Å, β = 128.119(3)°, and Z = 4. Its structure is one-dimensional with [Ca2(HOOCC6H4PO3H)4]∞ ribbons forming basic building blocks. 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Chem</addtitle><date>2005-12-26</date><risdate>2005</risdate><volume>44</volume><issue>26</issue><spage>9968</spage><epage>9976</epage><pages>9968-9976</pages><issn>0020-1669</issn><eissn>1520-510X</eissn><abstract>Three new calcium phenylphosphonates, CaC6H5PO3·2H2O, Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O, and CaC6H5PO3·H2O, and two calcium 4-carboxyphenylphosphonates, Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O, were prepared. It was found that CaC6H5PO3·2H2O transformed into previously known Ca(C6H5PO3H)2 via Ca3(C6H5PO3H)2(C6H5PO3)2·4H2O in the presence of phenylphosphonic acid, and vice versa, Ca(C6H5PO3H)2 turned into CaC6H5PO3·2H2O in a weak basic medium. A similar relationship was found between Ca(HOOCC6H4PO3H)2 and Ca3(OOCC6H4PO3)2·6H2O; i.e., Ca3(OOCC6H4PO3)2·6H2O transformed into Ca(HOOCC6H4PO3H)2 in the presence of 4-carboxyphenylphosphonic acid. On the contrary, Ca3(OOCC6H4PO3)2·6H2O is formed from Ca(HOOCC6H4PO3H)2 in the presence of ammonium as a weak base. The structure of Ca(HOOCC6H4PO3H)2 was solved from X-ray powder diffraction data by an ab initio method using a FOX program. The compound is monoclinic, space group C2/c (No. 15), a = 49.218(3) Å, b = 7.7609(4) Å, c = 5.4452(3) Å, β = 128.119(3)°, and Z = 4. Its structure is one-dimensional with [Ca2(HOOCC6H4PO3H)4]∞ ribbons forming basic building blocks. The ribbons are held together by hydrogen bonds between carboxylic groups.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>16363869</pmid><doi>10.1021/ic051606x</doi><tpages>9</tpages></addata></record>
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