A Thorough Characterization of the Tellurocyanate Anion

Tellurocyanate, [TeCN]<sup>-</sup>, is the heaviest group 16 congener of the cyanate anion, [OCN]<sup>-</sup>. Due to the relative instability of the C─Te bond, tellurocyanate chemistry has seen only scarce attention. Here, we present the facile synthesis and thorough characterization of [K@crypt-222][TeCN]. The anion is essentially linear with interatomic distances C─N = 1.150(6)Å and C─Te = 2.051(4)Å, thus approximating a C≡N triple bond and for C─Te a bond order between 1 and 2. Fully <sup>13</sup>C and <sup>15</sup>N labeled [Te<sup>13</sup>C<sup>15</sup>N]<sup>-</sup> allowed for the extraction of chemical shifts and all possible coupling constants (<sup>13</sup>C = 77.8 ppm, <sup>15</sup>N = 285.7 ppm, <sup>125</sup>Te = -566 ppm, <sup>1</sup>J<sub>13C-15N</sub> = 8 Hz, <sup>1</sup>J<sub>13C-125Te</sub> = 748 Hz, <sup>2</sup>J<sub>15N-125Te</sub> = 55 Hz), which were also determined independently by quantum chemical calculations. In the series [ChCN]<sup>-</sup> (Ch = O─Te), [TeCN]<sup>-</sup> shows the strongest spin-orbit coupling (SOC) induced heavy-atom effect on the light-atom shielding (SO-HALA-effect). In contrast, <sup>15</sup>N shifts are also well described without considering relativistic effects and/or SOC. Negative-ion photoelectron spectroscopy was used to extract the electron affinity (EA = 3.034 eV) and spin-orbit splitting (3807 cm<sup>-1</sup>) of [TeCN]<sup>•</sup>. These values continue the trends of falling EA and rising SOC in the series [ChCN]<sup>•</sup>.

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Publication Details

Journal
Angewandte Chemie International Edition
Published
2025-05-27
DOI
https://doi.org/10.1002/anie.202507543
Citations
4
Primary Topic
Crystal Structures and Properties
Type
article
Field-Weighted Citation Impact
1.71

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article

A Thorough Characterization of the Tellurocyanate Anion

Hennes Günther, Florian Weigend, Xiao-Fei Gao, Wenjin Cao et al.
4 citations
Angewandte Chemie International Edition
Crystal Structures and Properties
1.71
article

A Thorough Characterization of the Tellurocyanate Anion

Hennes Günther, Florian Weigend, Xiao-Fei Gao, Wenjin Cao, Frank Tambornino, Xue‐Bin Wang, Xiulan Xie
article en
4 citations

Abstract

Tellurocyanate, [TeCN]<sup>-</sup>, is the heaviest group 16 congener of the cyanate anion, [OCN]<sup>-</sup>. Due to the relative instability of the C─Te bond, tellurocyanate chemistry has seen only scarce attention. Here, we present the facile synthesis and thorough characterization of [K@crypt-222][TeCN]. The anion is essentially linear with interatomic distances C─N = 1.150(6)Å and C─Te = 2.051(4)Å, thus approximating a C≡N triple bond and for C─Te a bond order between 1 and 2. Fully <sup>13</sup>C and <sup>15</sup>N labeled [Te<sup>13</sup>C<sup>15</sup>N]<sup>-</sup> allowed for the extraction of chemical shifts and all possible coupling constants (<sup>13</sup>C = 77.8 ppm, <sup>15</sup>N = 285.7 ppm, <sup>125</sup>Te = -566 ppm, <sup>1</sup>J<sub>13C-15N</sub> = 8 Hz, <sup>1</sup>J<sub>13C-125Te</sub> = 748 Hz, <sup>2</sup>J<sub>15N-125Te</sub> = 55 Hz), which were also determined independently by quantum chemical calculations. In the series [ChCN]<sup>-</sup> (Ch = O─Te), [TeCN]<sup>-</sup> shows the strongest spin-orbit coupling (SOC) induced heavy-atom effect on the light-atom shielding (SO-HALA-effect). In contrast, <sup>15</sup>N shifts are also well described without considering relativistic effects and/or SOC. Negative-ion photoelectron spectroscopy was used to extract the electron affinity (EA = 3.034 eV) and spin-orbit splitting (3807 cm<sup>-1</sup>) of [TeCN]<sup>•</sup>. These values continue the trends of falling EA and rising SOC in the series [ChCN]<sup>•</sup>.

Angewandte Chemie International EditionVol. 64(31)
Karlsruhe Institute of Technology (DE), Pacific Northwest National Laboratory (US), Philipps University of Marburg (DE), Applied Materials (United Kingdom) (GB)
U.S. Department of Energy, Deutsche Forschungsgemeinschaft, Office of Science, Basic Energy Sciences
Openalex Percentile: Top 16%
Crystal Structures and Properties
1.71
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