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33845378372
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9
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84855618176
-
-
a value for this enamine; DFT calculations B3LYP/ 6-31G
-
a value for this enamine; DFT calculations (B3LYP/ 6-31G
-
-
-
-
10
-
-
77955463944
-
-
with MeCN and DMSO solvent reaction fields suggest that the N-H acidity of the enamine is comparable to, but slightly higher than, that of pyrrole: Lee, S. C., unpublished results
-
(d), with MeCN and DMSO solvent reaction fields) suggest that the N-H acidity of the enamine is comparable to, but slightly higher than, that of pyrrole: Lee, S. C., unpublished results.
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11
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0009962018
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(a) Coucouvanis, D.; Salifoglou, A.; Kanatzidis, M. G.; Simopoulos, A.; Papefthymiou, V. J. Am. Chem. Soc. 1984, 106, 6081.
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12
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14
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56749095221
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15
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33846065101
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-
17
-
-
84855627132
-
-
2; no details were given, and the cluster is not included in Chart 2.
-
2; no details were given, and the cluster is not included in Chart 2.
-
-
-
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18
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77955457475
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22
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0037463672
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0003626507
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version 5.31; Cambridge University: Cambridge, England, February
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(a) Cambridge Structural Database, version 5.31; Cambridge University: Cambridge, England, February 2010.
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Cambridge Structural Database
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41
-
-
84855627637
-
-
2- clusters, X = Cl/SAr/SAlk: Fe-S, 2.287(13)/ 2.281(19)/2.29(3); Fe ⋯ Fe, 2.771(15)/2.735(18)/2.75(2); S ⋯ S, 3.59(2)/ 3.60(3)/3.61(4); S-Fe-S, 103.5(6)/104.2(8)/104.1(11); number of observations, 5/9/17.
-
2- clusters, X = Cl/SAr/SAlk: Fe-S, 2.287(13)/ 2.281(19)/2.29(3); Fe ⋯ Fe, 2.771(15)/2.735(18)/2.75(2); S ⋯ S, 3.59(2)/ 3.60(3)/3.61(4); S-Fe-S, 103.5(6)/104.2(8)/104.1(11); number of observations, 5/9/17.
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