2007
DOI: 10.1016/j.jorganchem.2007.04.020
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Formation of (vinyl-ferrocenyl)stibines involving β-elimination: Hypervalent Sb–N bonding

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Cited by 13 publications
(7 citation statements)
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“…Selected bond lengths and angles for all compounds are listed in Table 2. The average Sb-C (ferrocenyl) bond length found in these ferrocenylstibines is 2.123 Å, which is slightly shorter than that Sb-C (phenyl) bond length, the same observation was reported earlier also [14,15]. All these compounds possess planar chirality.…”
Section: Resultssupporting
confidence: 81%
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“…Selected bond lengths and angles for all compounds are listed in Table 2. The average Sb-C (ferrocenyl) bond length found in these ferrocenylstibines is 2.123 Å, which is slightly shorter than that Sb-C (phenyl) bond length, the same observation was reported earlier also [14,15]. All these compounds possess planar chirality.…”
Section: Resultssupporting
confidence: 81%
“…Very recently, ferrocenylstibines containing 2-dimethylaminomethyl and 2-dimethylaminoethyl side chains have been reported. In the molecular structures of these ferrocenylstibines, Sb-N hypervalent interactions were observed [14][15][16].…”
Section: Introductionmentioning
confidence: 96%
“…Selected bond lengths and angles for all compounds are listed in Table 2. The average Sb-C (ferrocenyl) bond length found in these ferrocenylstibines is 2.123 Å, which is slightly shorter than that found in the other known tertiary stibines containing Sb-C (aryl) bond, this observation was also reported earlier [17,18]. It is to be noted that tris(1,2-aminomethylferrocenyl)stibine representing the first example of a structurally characterized ferrocenyl pnictogen where three 1,2-disubstituted ferrocenyl rings are attached to the central antimony atom and phosphorus analogue of this stibine is still missing in the literature.…”
Section: Resultssupporting
confidence: 85%
“…This hypervalent Sb-N interaction was not observed in other two compounds (2) and (3). The structure is very similar to chloro-bis(N,N-dimethylaminoethylferrocenyl) stibine reported earlier, where Sb-N distance is slightly longer 2.584(5) Å [18]. In this compound, the geometry about antimony atom is distorted pseudo trigonal bipyramid.…”
Section: Resultssupporting
confidence: 83%
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