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首页> 外文期刊>Journal of chemical crystallography >Structural investigation of five N-arylsulfonyloxazolidines
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Structural investigation of five N-arylsulfonyloxazolidines

机译:五个N-芳基磺酰基恶唑烷的结构研究

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The crystal structures of (1R, 5R, 8S)-8-[(2R, 4R)-4-ethyl-3-(2, 4, 6-trimethyl-benzenesulfonyl)-oxazolidin-2-yl]-1-hydroxy-bicyclo[3.3.1]nonan-3-one (1), formic acid (1S, 2R)-2-{2-[(2R, 4R)-4-ethyl-3-(toluene-4-sulfonyl)-oxazolidin-2-yl]-cyclohexylidene}-1-trimethylsilanyl-ethyl ester (2), (2R, 4R)-2-{(4S, 5R, 6S)-6-tertbutyl-2, 2, 4, 5-tetramethyl-[1, 3]dioxan-4-yl}-4-ethyl-3-(toluene-4-sulfonyl)-oxazolidine (3), (2S)-2-[(2R, 4R, 5R)-4-methyl-5-phenyl-3-(toluene-4-sulfonyl)-oxazolidin-2-yl]-3, 4-dihydro-2H-naphthalen-1-one (4) and (1R)-1-[(2R, 4R, 5R)-4-methyl-5-phenyl-3-(toluene-4-sulfonyl)-oxazolidin-2-yl]-3, 4-dihydro-1H-naphthalen-2-one (5) have been determined: (1) crystallizes in the orthorhombic space group P2_12_12_1 with cell dimensions a = 11.120(1), b = 13.809(1), c = 14.676(1) A, (2) crystallizes in the monoclinic space group P2_1 with cell dimensions a = 12.577(3), b = 9.589(1), c = 13.971(3) A, #beta# = 95.77(1) deg, (3) crystallizes in the monoclinic space group P2_1 with cell dimensions a = 7.990(4), b = 11.282(9), c = 14.473(4) A, #beta# = 96.31(3) deg, (4) crystallizes in the orthorhombic space group P2_12_12_1 with cell dimensions a = 7.674(1), b = 14.647(1), c = 20.620(1) A, (5) crystallizes in the monoclinic space group P2_1 with cell dimensions a = 7.890(2), b = 11.319(1), c = 13.493(3) A, #beta# = 104.12(1) deg.
机译:(1R,5R,8S)-8-[(2R,4R)-4-乙基-3-(2,4,6-三甲基-苯磺酰基)-恶唑烷丁-2-基] -1-羟基-的晶体结构双环[3.3.1] nonan-3-one(1),甲酸(1S,2R)-2- {2-[(2R,4R)-4-乙基-3-(甲苯-4-磺酰基)-恶唑烷定-2-基]-亚环己基} -1-三甲基硅烷基-乙基酯(2),(2R,4R)-2-{(4S,5R,6S)-6-叔丁基-2,2,4,4,5-四甲基- [1,3]二恶烷-4-基} -4-乙基-3-(甲苯-4-磺酰基)-恶唑烷(3),(2S)-2-[(2R,4R,5R)-4-甲基- 5-苯基-3-(甲苯-4-磺酰基)-恶唑烷-2-基] -3、4-二氢-2H-萘-1-酮(4)和(1R)-1-[(2R,4R, 5R)-4-甲基-5-苯基-3-(甲苯-4-磺酰基)-恶唑烷-2-基] -3,4-二氢-1H-萘-2-酮(5)已确定:(1 )在单元尺寸为a = 11.120(1),b = 13.809(1),c = 14.676(1)的正交晶体空间群P2_12_12_1中结晶,(2)在单元尺寸为a = 12.577(1)的单斜空间群P2_1中结晶。 3),b = 9.589(1),c = 13.971(3)A,#beta#= 95.77(1)度,(3)在单斜空间群P2_1 w中结晶第一个晶胞尺寸a = 7.990(4),b = 11.282(9),c = 14.473(4)A,#beta#= 96.31(3)deg,(4)结晶在正交晶格空间群P2_12_12_1中,晶胞尺寸a = 7.674(1),b = 14.647(1),c = 20.620(1)A,(5)在单斜空间群P2_1中结晶,其单元尺寸为a = 7.890(2),b = 11.319(1),c = 13.493 (3)A,#beta#= 104.12(1)度

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