首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >A chalcone showing positional disorder, two related diarylcyclohexenones showing enantiomeric disorder and a related hydroxyterphenyl, all derived from simple carbonyl precursors
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A chalcone showing positional disorder, two related diarylcyclohexenones showing enantiomeric disorder and a related hydroxyterphenyl, all derived from simple carbonyl precursors

机译:显示位置紊乱的查尔酮,显示对映体紊乱的两个相关的二芳基环己烯酮和相关的羟基叔苯基,均源自简单的羰基前体

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摘要

Four compounds are reported, all of which lie along a versatile reaction pathway which leads from simple carbonyl compounds to terphenyls. (2E)-1-(2,4-Dichlorophenyl)-3- [4-(prop-1-en-2-yl)phenyl]prop-2-en-1-one, C1_8H_14Cl_2O, (I), prepared from 4-(prop-1-en-2-yl)benzaldehyde and 2,4-dichloroacetophenone, exhibits disorder over two sets of atomic sites having occupancies of 0.664 (6) and 0.336 (6). The related chalcone (2E)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-prop-2-en-1-one reacts with acetone to produce (5RS)-3-(4-chlorophenyl)-5-[4-(propan-2-yl)phenyl]cyclohex-2-en-1-one, C21H21ClO, (II), which exhibits enantiomeric disorder with occupancies at the reference site of 0.662 (4) and 0.338 (4) for the (5R) and (5S) forms; the same chalcone reacts with methyl 3-oxobutanoate to give methyl (1RS,6S~R)-4-(4-chlorophenyl)-6-[4-(propan-2-yl)phenyl]-2-oxocyclohex-3-ene-1-carboxylate, C23H23ClO3, (III), where the reference site contains both (1R,6S) and (1S,6R) forms with occupancies of 0.923 (3) and 0.077 (3), respectively. Oxidation, using 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, of ethyl (1RS,6SR)-6-(4-bromophenyl)-4-(4-fluorophenyl)-2-oxocyclohex-3-ene-1-carboxylate, prepared in a similar manner to (II) and (III), produces ethyl 400-bromo-4-fluoro-50-hydroxy-1,10:30,100-terphenyl-40-carboxyl-ate, C21H16BrFO3, (IV), which crystallizes with Z0 = 2 in the space group P1.
机译:报道了四种化合物,所有这些化合物都位于从简单的羰基化合物到三联苯的通用反应路径上。 (2E)-1-(2,4-二氯苯基)-3- [4-(丙-1-烯-2-基)苯基]丙-2-烯-1-酮,C1_8H_14Cl_2O,(I),由4-(丙-1-烯-2-基)苯甲醛和2,4-二氯苯乙酮在两组原子位点上显示无序,其占有率为0.664(6)和0.336(6)。相关的查耳酮(2E)-3-(4-氯苯基)-1-(4-氟苯基)-丙-2-烯-1-酮与丙酮反应生成(5RS)-3-(4-氯苯基)-5 -[4-(丙-2-基)苯基]环己-2-烯-1-酮,C21H21ClO,(II),表现出对映体紊乱,在参考位点的占有率为0.662(4)和0.338(4)。 (5R)和(5S)表格;相同的查尔酮与3-氧代丁酸甲酯反应生成甲基(1RS,6S〜R)-4-(4-氯苯基)-6- [4-(丙-2-基)苯基] -2-氧代环己基-3-烯-1-羧酸盐C23H23ClO3(III),其中参考位点同时包含(1R,6S)和(1S,6R)形式,其占有率分别为0.923(3)和0.077(3)。使用2,3-二氯-5,6-二氰基-1,4-苯醌氧化乙基(1RS,6SR)-6-(4-溴苯基)-4-(4-氟苯基)-2-氧代环己基-3以与(II)和(III)相似的方式制备的1-烯-1-羧酸酯可生成400-溴-4-氟-50-羟基-1,10:30,100-三苯基-40-羧酸乙酯,C21H16BrFO3 ,(IV),其在空间群P1中以Z0 = 2结晶。

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