Chromium, Molybdenum, and Tungsten Chlorophosphazenes

Molecular Structures of N3P3Cl5[Cr(CO)3(ɳ-C5H5)] and N3P3C14(C5H5)[MO(CO)3(ɳ-C5H5)]

Harry R. Allcock, Geoffrey H. Riding, Robert R. Whittle

Research output: Contribution to journalArticle

31 Citations (Scopus)

Abstract

Cyclopentadienylchromium tricarbonyl anion reacts with hexachlorocyclotriphosphazene, (NPCl2)3, to form a metallophosphazene of formula N3P3Cl5[Cr(CO)3(ɳ-C5H5)] (5). The reactions of the analogous molybdenum and tungsten anions with (NPCl2)3 are more complex and lead to the formation of metallophosphazenes of formula N3P3Cl4(C5H5)[M(CO)3(ɳ-C5H5)] (6a, M = Mo; 6b, M = W) in which the chlorine atom geminal to the metal has been replaced by a cyclopentadiene group. A key requirement for the success of these reactions is the use of a tetra-n-butylammonium counterion. The products are among the first chlorophosphazenes to contain metal-phosphorus side-group bonds. The structures of 5 and 6a were examined in detail by spectroscopic and X-ray diffraction techniques. In both compounds the N-P-N bond angle at the metal-bearing phosphorus is unusually narrow, being 112.3 (3)° in 5 and 111.0 (3)° in 6a. Moreover, an alternation of longer and shorter bond lengths is found for the P-N bonds located at increasing distances from the metal. For 5, the phosphazene ring was found to be significantly nonplanar. These features are compatible with appreciable interaction between the metal and the phosphorus-nitrogen ring. Crystal data; crystals of 5 are monoclinic with the space group P21/m and with a = 8.334 (3) Å, b = 12.897 (8) Å, c = 8.783 (4) Å, β = 105.44 (3)°, V = 909.9 (15) \3, and Z = 2; crystals of 6a are orthorhombic with the space group Pca21 and with a = 16.075 (3) Å, b = 8.832 (3) Å, c = 14.780 (3) Å, V = 2098 (1) Å3, and Z = 4.

Original languageEnglish (US)
Pages (from-to)5561-5567
Number of pages7
JournalJournal of the American Chemical Society
Volume106
Issue number19
DOIs
StatePublished - Sep 1 1984

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Tungsten
Molybdenum
Chromium
Carbon Monoxide
Molecular Structure
Molecular structure
Metals
Phosphorus
Crystals
Anions
Bearings (structural)
Negative ions
Cyclopentanes
Chlorine
Bond length
X-Ray Diffraction
Nitrogen
X ray diffraction
Atoms

All Science Journal Classification (ASJC) codes

  • Catalysis
  • Chemistry(all)
  • Biochemistry
  • Colloid and Surface Chemistry

Cite this

@article{d9474509b9f04c4b946b4276464ade95,
title = "Chromium, Molybdenum, and Tungsten Chlorophosphazenes: Molecular Structures of N3P3Cl5[Cr(CO)3(ɳ-C5H5)] and N3P3C14(C5H5)[MO(CO)3(ɳ-C5H5)]",
abstract = "Cyclopentadienylchromium tricarbonyl anion reacts with hexachlorocyclotriphosphazene, (NPCl2)3, to form a metallophosphazene of formula N3P3Cl5[Cr(CO)3(ɳ-C5H5)] (5). The reactions of the analogous molybdenum and tungsten anions with (NPCl2)3 are more complex and lead to the formation of metallophosphazenes of formula N3P3Cl4(C5H5)[M(CO)3(ɳ-C5H5)] (6a, M = Mo; 6b, M = W) in which the chlorine atom geminal to the metal has been replaced by a cyclopentadiene group. A key requirement for the success of these reactions is the use of a tetra-n-butylammonium counterion. The products are among the first chlorophosphazenes to contain metal-phosphorus side-group bonds. The structures of 5 and 6a were examined in detail by spectroscopic and X-ray diffraction techniques. In both compounds the N-P-N bond angle at the metal-bearing phosphorus is unusually narrow, being 112.3 (3)° in 5 and 111.0 (3)° in 6a. Moreover, an alternation of longer and shorter bond lengths is found for the P-N bonds located at increasing distances from the metal. For 5, the phosphazene ring was found to be significantly nonplanar. These features are compatible with appreciable interaction between the metal and the phosphorus-nitrogen ring. Crystal data; crystals of 5 are monoclinic with the space group P21/m and with a = 8.334 (3) {\AA}, b = 12.897 (8) {\AA}, c = 8.783 (4) {\AA}, β = 105.44 (3)°, V = 909.9 (15) \3, and Z = 2; crystals of 6a are orthorhombic with the space group Pca21 and with a = 16.075 (3) {\AA}, b = 8.832 (3) {\AA}, c = 14.780 (3) {\AA}, V = 2098 (1) {\AA}3, and Z = 4.",
author = "Allcock, {Harry R.} and Riding, {Geoffrey H.} and Whittle, {Robert R.}",
year = "1984",
month = "9",
day = "1",
doi = "10.1021/ja00331a028",
language = "English (US)",
volume = "106",
pages = "5561--5567",
journal = "Journal of the American Chemical Society",
issn = "0002-7863",
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}

Chromium, Molybdenum, and Tungsten Chlorophosphazenes : Molecular Structures of N3P3Cl5[Cr(CO)3(ɳ-C5H5)] and N3P3C14(C5H5)[MO(CO)3(ɳ-C5H5)]. / Allcock, Harry R.; Riding, Geoffrey H.; Whittle, Robert R.

In: Journal of the American Chemical Society, Vol. 106, No. 19, 01.09.1984, p. 5561-5567.

Research output: Contribution to journalArticle

TY - JOUR

T1 - Chromium, Molybdenum, and Tungsten Chlorophosphazenes

T2 - Molecular Structures of N3P3Cl5[Cr(CO)3(ɳ-C5H5)] and N3P3C14(C5H5)[MO(CO)3(ɳ-C5H5)]

AU - Allcock, Harry R.

AU - Riding, Geoffrey H.

AU - Whittle, Robert R.

PY - 1984/9/1

Y1 - 1984/9/1

N2 - Cyclopentadienylchromium tricarbonyl anion reacts with hexachlorocyclotriphosphazene, (NPCl2)3, to form a metallophosphazene of formula N3P3Cl5[Cr(CO)3(ɳ-C5H5)] (5). The reactions of the analogous molybdenum and tungsten anions with (NPCl2)3 are more complex and lead to the formation of metallophosphazenes of formula N3P3Cl4(C5H5)[M(CO)3(ɳ-C5H5)] (6a, M = Mo; 6b, M = W) in which the chlorine atom geminal to the metal has been replaced by a cyclopentadiene group. A key requirement for the success of these reactions is the use of a tetra-n-butylammonium counterion. The products are among the first chlorophosphazenes to contain metal-phosphorus side-group bonds. The structures of 5 and 6a were examined in detail by spectroscopic and X-ray diffraction techniques. In both compounds the N-P-N bond angle at the metal-bearing phosphorus is unusually narrow, being 112.3 (3)° in 5 and 111.0 (3)° in 6a. Moreover, an alternation of longer and shorter bond lengths is found for the P-N bonds located at increasing distances from the metal. For 5, the phosphazene ring was found to be significantly nonplanar. These features are compatible with appreciable interaction between the metal and the phosphorus-nitrogen ring. Crystal data; crystals of 5 are monoclinic with the space group P21/m and with a = 8.334 (3) Å, b = 12.897 (8) Å, c = 8.783 (4) Å, β = 105.44 (3)°, V = 909.9 (15) \3, and Z = 2; crystals of 6a are orthorhombic with the space group Pca21 and with a = 16.075 (3) Å, b = 8.832 (3) Å, c = 14.780 (3) Å, V = 2098 (1) Å3, and Z = 4.

AB - Cyclopentadienylchromium tricarbonyl anion reacts with hexachlorocyclotriphosphazene, (NPCl2)3, to form a metallophosphazene of formula N3P3Cl5[Cr(CO)3(ɳ-C5H5)] (5). The reactions of the analogous molybdenum and tungsten anions with (NPCl2)3 are more complex and lead to the formation of metallophosphazenes of formula N3P3Cl4(C5H5)[M(CO)3(ɳ-C5H5)] (6a, M = Mo; 6b, M = W) in which the chlorine atom geminal to the metal has been replaced by a cyclopentadiene group. A key requirement for the success of these reactions is the use of a tetra-n-butylammonium counterion. The products are among the first chlorophosphazenes to contain metal-phosphorus side-group bonds. The structures of 5 and 6a were examined in detail by spectroscopic and X-ray diffraction techniques. In both compounds the N-P-N bond angle at the metal-bearing phosphorus is unusually narrow, being 112.3 (3)° in 5 and 111.0 (3)° in 6a. Moreover, an alternation of longer and shorter bond lengths is found for the P-N bonds located at increasing distances from the metal. For 5, the phosphazene ring was found to be significantly nonplanar. These features are compatible with appreciable interaction between the metal and the phosphorus-nitrogen ring. Crystal data; crystals of 5 are monoclinic with the space group P21/m and with a = 8.334 (3) Å, b = 12.897 (8) Å, c = 8.783 (4) Å, β = 105.44 (3)°, V = 909.9 (15) \3, and Z = 2; crystals of 6a are orthorhombic with the space group Pca21 and with a = 16.075 (3) Å, b = 8.832 (3) Å, c = 14.780 (3) Å, V = 2098 (1) Å3, and Z = 4.

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