Ethene-trans-1,2-bis(4-pyridinium) dihydrogenphosphite and dihydrogenphosphate compounds exhibiting cooperative and directed hydrogen bonds between cations and anions: H(2)bpe(H2PO3)(2) and H(2)bpe(H2PO4)(2)center dot H2O

Veysel T. Yilmaz, Selcuk Demir, William Thomas Alexander Harrison

Research output: Contribution to journalArticle

Abstract

H(2)bpe(H2PO3)(2) (1) and H(2)bpe(H2PO4)(2) center dot H2O (2) (H(2)bpe = ethene-trans-1,2-bis(4-pyridinium), H2PO3 = dihydrogenphosphite, and H2PO0 = dihydrogenphosphate) have been prepared and structurally characterized. In compound 1, the dihydrogenphosphite anions form dimers, with a P center dot center dot center dot P distance of 4.2073(7) angstrom, by two O-H center dot center dot center dot H hydrogen bonds, and the dimeric dihydrogenphosphite units interact with the H(2)bpe cations by way of N-H center dot center dot center dot O and O-H center dot center dot center dot O hydrogen bonds, resulting in a one-dimensional chain. The chains are held together by C-H center dot center dot center dot O interactions. In compound 2, the phosphate ions are connected by O-H center dot center dot center dot O hydrogen bonds into an unusual 2D square grid-type framework with P center dot center dot center dot P separations ranging from 4.7533(7) to 4.9506(8) angstrom. The H(2)bpe cations crosslink the dihydrogen phosphate layers by N-H center dot center dot center dot O hydrogen bonds, forming a three-dimensional supramolecular network with channels. The water molecules in compound 2 occupy these channels and make O-H center dot center dot center dot O bonds to adjacent phosphate O atoms and also O-H center dot center dot center dot O bonds to the next water O atom in the channel.

Original languageEnglish
Pages (from-to)1067-1071
Number of pages5
JournalZeitschrift für Naturforschung. B, Journal of Chemical Sciences
Volume61
Issue number9
Publication statusPublished - Sep 2006

Keywords

  • dihydrogenphosphites
  • dihydrogenphosphates
  • ethene-trans-1,2-bis(4-pyridinium) cations
  • hydrogen bonds
  • crystal structure
  • amine phosphates
  • zinc phosphate
  • framework

Cite this

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title = "Ethene-trans-1,2-bis(4-pyridinium) dihydrogenphosphite and dihydrogenphosphate compounds exhibiting cooperative and directed hydrogen bonds between cations and anions: H(2)bpe(H2PO3)(2) and H(2)bpe(H2PO4)(2)center dot H2O",
abstract = "H(2)bpe(H2PO3)(2) (1) and H(2)bpe(H2PO4)(2) center dot H2O (2) (H(2)bpe = ethene-trans-1,2-bis(4-pyridinium), H2PO3 = dihydrogenphosphite, and H2PO0 = dihydrogenphosphate) have been prepared and structurally characterized. In compound 1, the dihydrogenphosphite anions form dimers, with a P center dot center dot center dot P distance of 4.2073(7) angstrom, by two O-H center dot center dot center dot H hydrogen bonds, and the dimeric dihydrogenphosphite units interact with the H(2)bpe cations by way of N-H center dot center dot center dot O and O-H center dot center dot center dot O hydrogen bonds, resulting in a one-dimensional chain. The chains are held together by C-H center dot center dot center dot O interactions. In compound 2, the phosphate ions are connected by O-H center dot center dot center dot O hydrogen bonds into an unusual 2D square grid-type framework with P center dot center dot center dot P separations ranging from 4.7533(7) to 4.9506(8) angstrom. The H(2)bpe cations crosslink the dihydrogen phosphate layers by N-H center dot center dot center dot O hydrogen bonds, forming a three-dimensional supramolecular network with channels. The water molecules in compound 2 occupy these channels and make O-H center dot center dot center dot O bonds to adjacent phosphate O atoms and also O-H center dot center dot center dot O bonds to the next water O atom in the channel.",
keywords = "dihydrogenphosphites, dihydrogenphosphates, ethene-trans-1,2-bis(4-pyridinium) cations, hydrogen bonds, crystal structure, amine phosphates, zinc phosphate, framework",
author = "Yilmaz, {Veysel T.} and Selcuk Demir and Harrison, {William Thomas Alexander}",
year = "2006",
month = "9",
language = "English",
volume = "61",
pages = "1067--1071",
journal = "Zeitschrift f{\"u}r Naturforschung. B, Journal of Chemical Sciences",
issn = "0932-0776",
publisher = "Verlag der Zeitschrift fur Naturforschung",
number = "9",

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TY - JOUR

T1 - Ethene-trans-1,2-bis(4-pyridinium) dihydrogenphosphite and dihydrogenphosphate compounds exhibiting cooperative and directed hydrogen bonds between cations and anions: H(2)bpe(H2PO3)(2) and H(2)bpe(H2PO4)(2)center dot H2O

AU - Yilmaz, Veysel T.

AU - Demir, Selcuk

AU - Harrison, William Thomas Alexander

PY - 2006/9

Y1 - 2006/9

N2 - H(2)bpe(H2PO3)(2) (1) and H(2)bpe(H2PO4)(2) center dot H2O (2) (H(2)bpe = ethene-trans-1,2-bis(4-pyridinium), H2PO3 = dihydrogenphosphite, and H2PO0 = dihydrogenphosphate) have been prepared and structurally characterized. In compound 1, the dihydrogenphosphite anions form dimers, with a P center dot center dot center dot P distance of 4.2073(7) angstrom, by two O-H center dot center dot center dot H hydrogen bonds, and the dimeric dihydrogenphosphite units interact with the H(2)bpe cations by way of N-H center dot center dot center dot O and O-H center dot center dot center dot O hydrogen bonds, resulting in a one-dimensional chain. The chains are held together by C-H center dot center dot center dot O interactions. In compound 2, the phosphate ions are connected by O-H center dot center dot center dot O hydrogen bonds into an unusual 2D square grid-type framework with P center dot center dot center dot P separations ranging from 4.7533(7) to 4.9506(8) angstrom. The H(2)bpe cations crosslink the dihydrogen phosphate layers by N-H center dot center dot center dot O hydrogen bonds, forming a three-dimensional supramolecular network with channels. The water molecules in compound 2 occupy these channels and make O-H center dot center dot center dot O bonds to adjacent phosphate O atoms and also O-H center dot center dot center dot O bonds to the next water O atom in the channel.

AB - H(2)bpe(H2PO3)(2) (1) and H(2)bpe(H2PO4)(2) center dot H2O (2) (H(2)bpe = ethene-trans-1,2-bis(4-pyridinium), H2PO3 = dihydrogenphosphite, and H2PO0 = dihydrogenphosphate) have been prepared and structurally characterized. In compound 1, the dihydrogenphosphite anions form dimers, with a P center dot center dot center dot P distance of 4.2073(7) angstrom, by two O-H center dot center dot center dot H hydrogen bonds, and the dimeric dihydrogenphosphite units interact with the H(2)bpe cations by way of N-H center dot center dot center dot O and O-H center dot center dot center dot O hydrogen bonds, resulting in a one-dimensional chain. The chains are held together by C-H center dot center dot center dot O interactions. In compound 2, the phosphate ions are connected by O-H center dot center dot center dot O hydrogen bonds into an unusual 2D square grid-type framework with P center dot center dot center dot P separations ranging from 4.7533(7) to 4.9506(8) angstrom. The H(2)bpe cations crosslink the dihydrogen phosphate layers by N-H center dot center dot center dot O hydrogen bonds, forming a three-dimensional supramolecular network with channels. The water molecules in compound 2 occupy these channels and make O-H center dot center dot center dot O bonds to adjacent phosphate O atoms and also O-H center dot center dot center dot O bonds to the next water O atom in the channel.

KW - dihydrogenphosphites

KW - dihydrogenphosphates

KW - ethene-trans-1,2-bis(4-pyridinium) cations

KW - hydrogen bonds

KW - crystal structure

KW - amine phosphates

KW - zinc phosphate

KW - framework

M3 - Article

VL - 61

SP - 1067

EP - 1071

JO - Zeitschrift für Naturforschung. B, Journal of Chemical Sciences

JF - Zeitschrift für Naturforschung. B, Journal of Chemical Sciences

SN - 0932-0776

IS - 9

ER -