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首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >Four closely related N N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b b ]thiophen‐2‐yl)benzamides: order versus versus disorder, and similar molecular conformations but different modes of supramolecular aggregation, with a new disordered refinement of 2‐amino‐3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b b ]thiophene
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Four closely related N N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b b ]thiophen‐2‐yl)benzamides: order versus versus disorder, and similar molecular conformations but different modes of supramolecular aggregation, with a new disordered refinement of 2‐amino‐3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b b ]thiophene

机译:四个密切相关的NN - (3-苯甲酰-4,5,6,7-四氢苯并[BB]噻吩-2-基)苯甲酰胺:顺序与紊乱,和类似的分子兼容,但超分子聚集的不同模式,具有新的紊乱 2-氨基-3-苯甲酰-4,5,6,7-四氢苯并[BB]噻吩的细化

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摘要

Four closely related N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b ]thiophen‐2‐yl)benzamides, bearing different substituents on the benzamide ring, have been synthesized and structurally characterized. In each of N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b ]thiophen‐2‐yl)‐3‐fluorobenzamide, C 22 H 18 FNO 2 S, (I), N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b ]thiophen‐2‐yl)‐4‐chlorobenzamide, C 22 H 18 ClNO 2 S, (II), N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b ]thiophen‐2‐yl)‐2,6‐difluorobenzamide, C 22 H 17 F 2 NO 2 S, (III), and N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b ]thiophen‐2‐yl)‐2‐methoxybenzamide, C 23 H 21 NO 3 S, (IV), the last of which crystallizes with Z ′ = 2 in the space group P , the fused six‐membered ring adopts a half‐chair conformation. In each of (I)–(III), this ring is disordered over two sets of atomic sites having occupancies of 0.811?(6) and 0.189?(6) in (I), 0.645?(7) and 0.355?(7) in (II), and 0.784?(6) and 0.216?(6) in (III), such that the two disorder components of the ring are almost enantiomeric. Molecules of (I) are linked into chains by π–π stacking interactions, and those of (II) are linked into chains by a C—H…π hydrogen bond. A combination of two C—H…O hydrogen bonds and two C—H…π hydrogen bonds links the molecules of (III) into complex sheets, but the molecules of (IV) are linked by a combination of two hydrogen bonds, one each of the C—H…O and C—H…π types, to form centrosymmetric tetramers. The structures of (I)–(IV) are compared with that of the unsubstituted analogue N ‐(3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b ]thiophen‐2‐yl)benzamide and a new refinement of the parent amine 2‐amino‐3‐benzoyl‐4,5,6,7‐tetrahydrobenzo[ b ]thiophene, using the original data set, has found that here too the fused six‐membered ring exhibits conformational disorder, with occupancies of 0.887?(9) and 0.113?(9). Comparisons are made with some related compounds.
机译:已经合成和结构表征了四种密切相关的N - (3-苯甲酰-4,5,6,7-四氢苯并[B]噻吩-2-基]噻吩-2-基)苯甲酰甲酰均含有不同的取代基。在N - (3-苯甲酰-4,5,6,7-四氢苯并[b]噻吩-2-基)-3-氟苯甲酰胺中,C 22 H 18 FNO 2 S,(I),N - (3-苯甲酰-4,5,6,7-四氢苯并[b]噻吩-2-基)-4-氯苯甲酸,C 22h 18 clno 2 s,(ii),n - (3-苯甲酰-4,5,6, 7-四氢苯并[b]噻吩-2-基)-2,6-二氟苯甲酰胺,C 22h 17 f 2 NO 2 S,(III)和N - (3-苯甲酰基-4,5,6,7-四氢苯并[B]噻吩-2-基)-2-甲氧基苯甲酰胺,C 23 H 21 NO 3 S,(IV),其最后在空间组P中用Z'= 2结晶,熔融六元环采用A半椅符合。在(I) - (III)中的每一个中,该环的两组原子位点均为0.811Ω(6)和0.189?(6),0.645?(7)和0.355?(7 )在(ii)和0.784?(6)和0.216?(6)(III),使得环的两个紊乱组分几乎是对映体。 (I)的分子通过π-π堆叠相互作用连接到链中,并且(II)的那些通过C-H ...氢键连接到链中。两个C-H ... O氢键和两个C-H ...π氢键的组合将(III)的分子链接成复杂的片材,但(IV)的分子通过两个氢键的组合连接,每个C-H ... o和C-h ...π类型,形成亚里索对称四聚体。将(i) - (iv)的结构与未取代的类似物N - (3-苯甲酰-4,5,6,7-四氢苯并[B]噻吩-2-基)苯甲酰胺和新的细化进行了比较母胺2-氨基-3-苯甲酰-4,5,6,7-四氢苯并[b]噻吩,使用原始数据集发现,这里的融合六元环也表现出构象紊乱,占用0.887? (9)和0.113?(9)。使用一些相关的化合物进行比较。

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