1966
DOI: 10.3891/acta.chem.scand.20-2728
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An Electron Diffraction Investigation of the Molecular Structure of Di-t-butylnitroxide Free Radical in the Vapour Phase.

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Cited by 50 publications
(22 citation statements)
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“…A possible reason for the pronounced stability of unirradiated TAN is that its free radical, located at the nitrogen-oxygen bond, is sterically hindered through the presence of the neighbouring methyl groups [8] When solutions containing TAN and DNA were chromatographed on Sephadex G-25 columns, spectrophotometric mesurements of the eluate revealed two well separated peaks, the first one due to DNA, the second one due to TAN.…”
Section: Resultsmentioning
confidence: 99%
“…A possible reason for the pronounced stability of unirradiated TAN is that its free radical, located at the nitrogen-oxygen bond, is sterically hindered through the presence of the neighbouring methyl groups [8] When solutions containing TAN and DNA were chromatographed on Sephadex G-25 columns, spectrophotometric mesurements of the eluate revealed two well separated peaks, the first one due to DNA, the second one due to TAN.…”
Section: Resultsmentioning
confidence: 99%
“…X-ray crystal structure analysis of 3 ( Figure 1) revealed that both the phosphorus and the boron atoms have formed bonds to the nitrogen atom of the incorporated NO molecule (PÀN: 1.7127 (14) , BÀN: 1.592(2) , P-N-B: 114.27(10)8). The NÀO bond distance in 3 of 1.2962(17) is significantly lengthened relative to that of free NO (1.151 ); [12] it is similar to that found in N-oxyl radicals R 2 N-OC such as TEMPO (4: 1.284(8) ) [13] and tBu 2 N-OC (1.28(2) (gas phase) [14] ). The odd-electron species 3 exhibits an X-band EPR signal at room temperature in fluorobenzene solution consistent with coupling of the electron spin to the 14 N nucleus as well as to 31 P and 11/10 B nuclei ( Figure 2).…”
mentioning
confidence: 99%
“…Le groupement C(3)C'(3)NO(2) n'est pas plan; l'angle que fait la liaison N-O avec le plan C(3)C'(3)N vaut 21 °, et la distance de l'atome 0(2) 5. ce plan vaut 0,3/~; vules 6carts standards mentionn6s au paragraphe pr6-c6dent, ces r6sultats sont largement significatifs. La plan6it6 du groupement 6tait prise comme hypoth~se dans le travail de Andersen & Andersen (1966)• L'encombrement des quatre groupements m6thyl en 2,2,6,6 conf6re une grande stabilit6 au groupement nitroxyde; certaines distances entre atomes non li6s de Description'de la structure…”
Section: D6termination De La Structureunclassified
“…La structure en phase gazeuse par diffraction des 61ectrons du di-t-butyl nitroxyde (Andersen & Andersen, 1966).…”
Section: Introductionunclassified