2019
DOI: 10.1016/j.jorganchem.2019.03.013
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Solid state structure and photophysical properties of monoanionic 2-(2′-hydroxyphenyl)benzimidazole as an anionic core in rhenium complex

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Cited by 5 publications
(2 citation statements)
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“…The phenolic hydroxyl group is probably deprotanated by acetate anion (CH 3 COO − ) and it becomes phenolate anion (Scheme 2) to neutralize the complex ( NaL ). The observed C2‐O5 bond distance (1.308(2) Å) was also comparable with the previously reported phenolate ions [65–67] . The Na‐O bond distances were observed in the ranges of 2.325(2) to 2.582(2) Å within sodium octahedron, and have average value of 2.428 Å, similar to previously reported values [68–72] .…”
Section: Resultssupporting
confidence: 90%
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“…The phenolic hydroxyl group is probably deprotanated by acetate anion (CH 3 COO − ) and it becomes phenolate anion (Scheme 2) to neutralize the complex ( NaL ). The observed C2‐O5 bond distance (1.308(2) Å) was also comparable with the previously reported phenolate ions [65–67] . The Na‐O bond distances were observed in the ranges of 2.325(2) to 2.582(2) Å within sodium octahedron, and have average value of 2.428 Å, similar to previously reported values [68–72] .…”
Section: Resultssupporting
confidence: 90%
“…The observed C2-O5 bond distance (1.308(2) Å) was also comparable with the previously reported phenolate ions. [65][66][67] The Na-O bond distances were observed in the ranges of 2.325(2) to 2.582(2) Å within sodium octahedron, and have average value of 2.428 Å, similar to previously reported values. [68][69][70][71][72] The content of the sodium(I) complex is given by the suitable formula (C 10 H 10 N 5 O 2 )Na.3H 2 O.H 2 O.…”
Section: Chemistryselectsupporting
confidence: 87%