1990
DOI: 10.1002/zfch.19900300102
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Die Struktur alicyclischer Moleküle mit gesättigten sechsgliedrigen Ringen; Zum 100. Jahrestag der Aufstellung der Strukturformel des Cyclohexans durch Hermann Sachse

Abstract: Die St,ruktur a,licyelischer Molekiile mit gesat,tigten sechsgliedrigen Ringen; Zum 100. Jahrestag der Aufstellung der Strukturformel des Cyclohexans durch Hermann Sachse l) Gerhnrd X c r t t 11 Summary S'tnrting from BAEI'ER's conceptof fhe ring sfrain und from SAGHSE's idens of the structure of eyeloherme the historiccrl development of sfructure chpnzistry of aticyclic cmnpuun(ls 2 8 d~ssribed at tke exarnplP of saturated hydrocarfiun.v with sixmembered rangs. Vetltods for conjormcrtioncil and topogrophical … Show more

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Cited by 10 publications
(1 citation statement)
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“…As in cyclohexane, the cyclohexane backbone of the tdppmcy ligand in the polyhedral complexes 3 , 4b , and 5 prefers the chair conformation as the ground‐state structure. Interestingly, the geometrical data expressed by the torsional angles [55.3° (for 3 ), 55.4° (for 4b ), 55.7° (for 5 ), all average values] and endocyclic angles at the ring CH 2 carbon atoms [112.3° (for 3 ), 111.7° (for 4b ), 111.2° (for 5 ), all average values] are close to those of cyclohexane (55°, 111.5°) 57,58. Therefore, upon complexation of the three phosphine groups to three metal fragments in 3 , 4b , and 5 , no geometrical constraints are exerted onto the ligand backbone as well as onto the complex fragments.…”
Section: Resultsmentioning
confidence: 74%
“…As in cyclohexane, the cyclohexane backbone of the tdppmcy ligand in the polyhedral complexes 3 , 4b , and 5 prefers the chair conformation as the ground‐state structure. Interestingly, the geometrical data expressed by the torsional angles [55.3° (for 3 ), 55.4° (for 4b ), 55.7° (for 5 ), all average values] and endocyclic angles at the ring CH 2 carbon atoms [112.3° (for 3 ), 111.7° (for 4b ), 111.2° (for 5 ), all average values] are close to those of cyclohexane (55°, 111.5°) 57,58. Therefore, upon complexation of the three phosphine groups to three metal fragments in 3 , 4b , and 5 , no geometrical constraints are exerted onto the ligand backbone as well as onto the complex fragments.…”
Section: Resultsmentioning
confidence: 74%