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3,4-diphenyl-3,4-dichlorocyclobutanodicarbox-1,2-dianilide | 81309-61-7

中文名称
——
中文别名
——
英文名称
3,4-diphenyl-3,4-dichlorocyclobutanodicarbox-1,2-dianilide
英文别名
3,4-dichloro-1-N,2-N,3,4-tetraphenylcyclobutane-1,2-dicarboxamide
3,4-diphenyl-3,4-dichlorocyclobutanodicarbox-1,2-dianilide化学式
CAS
81309-61-7
化学式
C30H24Cl2N2O2
mdl
——
分子量
515.439
InChiKey
VXXDQTWHOLLDLH-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    5.6
  • 重原子数:
    36
  • 可旋转键数:
    6
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.13
  • 拓扑面积:
    58.2
  • 氢给体数:
    2
  • 氢受体数:
    2

反应信息

  • 作为产物:
    参考文献:
    名称:
    两分子苯甲酰乙酰苯胺在极性介质中反应的意外“头对头”过程
    摘要:
    据报道,合成了3,4-二苯基-3,4-二氯环丁二boxbox-1,2-二苯甲腈(新的精氨酸酸的氯代衍生物)。基于IR,MS,1 H NMR,13 C NMR,拉曼光谱和X射线分析的结构阐明消除了结构歧义,并揭示了该化合物为β-立体异构体。假定在POCl 3存在下,两个分子的苯甲酰基乙酰苯胺的自由基结合。
    DOI:
    10.1016/s0040-4020(01)98866-0
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文献信息

  • Unexpected “head to head” course of the reaction of two molecules of benzoylacetanilide in polar medium
    作者:M. Ciechanowicz-Rutkowska、A. Konsur、S. Duraj、A. Kolasa、L.L. Ledibea、W. Żankowska-Janińska
    DOI:10.1016/s0040-4020(01)98866-0
    日期:1981.1
    The synthesis of 3,4-diphenyl-3,4-dichlorocyclobutanodicarbox-1,2-dianilides (new chloro-derivatives of truxinic acid) is reported. Structure elucidation based on IR, MS, 1H NMR, 13C NMR, Raman, and X-ray analysis clear up structural ambiguities as well as revealing the compound to be β-stereoisomer. A radical combination of two molecules of benzoylacetanilide in the presence of POCl3 is postulated
    据报道,合成了3,4-二苯基-3,4-二氯环丁二boxbox-1,2-二苯甲腈(新的精氨酸酸的氯代衍生物)。基于IR,MS,1 H NMR,13 C NMR,拉曼光谱和X射线分析的结构阐明消除了结构歧义,并揭示了该化合物为β-立体异构体。假定在POCl 3存在下,两个分子的苯甲酰基乙酰苯胺的自由基结合。
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同类化合物

3,4-双(4-羟基苯基)环丁烷-1,2-二羧酸 3,4-二苯基环丁烷-1,2-二羧酸 1-[2,3-二甲基-4-(2,4,5-三甲氧基苯基)环丁基]-2,4,5-三甲氧基苯 (2,3,4-三苯基环丁基)苯 DL-(1R,2R,3S,4S)-3,4-bis(4-methoxyphenyl)cyclobutane-1,2-dicarboxylic acid tetrakis-1,2,3,4-(4’- carboxyphenyl)cyclobutane 3,3'-dinitro-β-truxinic acid diphenyl 3,4-diphenylcyclobutane-1,2-dicarboxylate DL-(1R,2R,3S,4S)-diphenyl 3,4-diphenylcyclobutane-1,2-dicarboxylate 3,4-bis(2-hydroxy-5-methylphenyl)cyclobutane-1,2-dicarboxylic acid N-(n-pentyl)-3β,4β-bis(3',4'-dimethoxyphenyl)-1α,2α-cyclobutanedicarboximide trans-1,2-diphenylbicyclo[3.1.0.02,4]hexane 8β,8'α-dimethyl-7α,7'β-bis(3-methoxy-4-hydroxyphenyl)cyclobutane 4,4'-((1R,2R,3S,4S)-3,4-dimethylcyclobutane-1,2-diyl)bis(methoxybenzene) caracasandiamide 3β,4β-bis(3',4'-dimethoxyphenyl)-1α-carboxy-2α-<butyl>cylobutanecarboxamide quinic acid diester of 3,4,3',4'-tetrahydroxy-β-truxinic acid 3,3′-difluoro-β-truxinic acid endiandrin B 3,3-Dimethyl-2,4-diphenyl-tricyclo[3.2.0.02,4]heptane (1R,6S,7S,8R)-7,8-Diphenyl-bicyclo[4.2.0]octane 1,5-Diphenyl-quadricyclan dimethyl t-3,t-4-di-(3,4,5-trimethoxyphenyl)cyclobutane-r-1,c-2-dicarboxylate (±)-(1R,5S,6R,7S)-6,7-bis(4-methoxyphenyl)-3-oxabicyclo[3.2.0]heptane 2-((1R,2S,3R,4R)-2-methyl-2-nitro-3,4-diphenylcyclobutyl)acetaldehyde 1α,2α-Di-(2-methoxy-phenyl)-cyclobutan-dicarbonsaeure-(3β,4β)-dimethylester o,o'-Dimethyl-β-truxillsaeuredimethylester 1,2-diisobutyryl-3,4-diphenyl-cyclobutane 3,4-bis(3,4-dimethylphenyl)cyclobutane-1,2-dicarboxylic acid (17S,18R,19S,20R)-18,19-bis(3,4-dimethylphenyl)-15,22-diazahexacyclo[21.2.2.211,14.12,6.017,20.010,30]triaconta-1(25),2,4,6(30),7,9,11(29),12,14(28),23,26-undecaene-16,21-dione 3,3-Dimethyl-2,4-diphenyl-endo-tricyclo<3.3.0.02,4>oct-6-en ((1S,2R,3S,4R)-3-Hydroxymethyl-1,4-diphenyl-bicyclo[2.2.0]hex-2-yl)-methanol (1R,7S,8R,11S)-8,11-Diphenyl-3,5-dioxa-4-thia-tricyclo[5.4.0.08,11]undecane 4,4-dioxide 4a,4b-Bis(4-methoxyphenyl)decahydrobiphenylene-1,8-dione 4a,4b-Bis(4-nitrophenyl)decahydrobiphenylene-1,8-dione 8-Methyl-4,4a-diphenyltetrahydro-1h,5h-3,4,4b-(methanetriyl)cyclopenta[1,3]cyclopropa[1,2-b]pyridin-2(3h)-one (1R,2R,3R,4R)-3,4-Bis-{2-[bis-(4-tert-butyl-phenyl)-phosphinoyl]-phenyl}-cyclobutane-1,2-dicarboxylic acid diethyl ester (S,S,S,S)-3,4-bis(2-diphenylphosphinylphenyl)-1,2-cyclobutanedimethyl di(diphenylphosphine) (1R,2R,3R,4R)-3,4-Bis-[2-(diphenyl-phosphinoyl)-phenyl]-cyclobutane-1,2-dicarboxylic acid diethyl ester (1R,2R,3R,4R)-3,4-Bis-{2-[bis-(3,5-dimethyl-phenyl)-phosphinoyl]-phenyl}-cyclobutane-1,2-dicarboxylic acid diethyl ester 4,4'-(3,4-diphenyl-cyclobutane-1,2-diyl)-bis-benzo[h]quinoline 4,4'-(3,4-diphenyl-cyclobutane-1,2-diyl)-bis-benzo[h]quinoline 3,4-diphenyl-3,4-dichlorocyclobutanodicarbox-1,2-dianilide (1S,5R,6R)-3-butyl-6,7-bis(2-hydroxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4-dione (1R,2R,3R,4R)-3,4-Bis-{2-[bis-(4-methoxy-phenyl)-phosphinoyl]-phenyl}-cyclobutane-1,2-dicarboxylic acid diethyl ester 1,2-Diphenyl-1,2,2a,10b-tetrahydro-cyclobuta[l]phenanthrene all-cis-1,2-Dibenzyl-3,4-diphenylcyclobutan (3,4-diphenylcyclobutane-1,2-diyl)bis(phenylmethanone) 1,2-dibenzoyl-3,4-diphenyl-cyclobutane