(4-hydroxyphenyl)naphthalen-1-yl-methanone | 39070-85-4

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: (4-hydroxyphenyl)naphthalen-1-yl-methanone
• 英文别名: (4-hydroxyphenyl)naphthalen-1-ylmethanone；1-naphthyl-4-hydroxyphenylketone；(4-hydroxy-phenyl)-[1]naphthyl ketone；(4-Hydroxy-phenyl)-[1]naphthyl-keton；1-p-Hydroxybenzoylnaphthalin；(4-Hydroxy-phenyl)-naphthalen-1-yl-methanone；(4-hydroxyphenyl)-naphthalen-1-ylmethanone
• CAS: 39070-85-4
• 化学式: C₁₇H₁₂O₂
• 分子量: 248.281
• InChiKey: VPURGMWFNZFHNK-UHFFFAOYSA-N

物化性质

• 沸点：
  463.4±28.0 °C(Predicted)
• 密度：
  1.240±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  4.2
• 重原子数：
  19
• 可旋转键数：
  2
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  37.3
• 氢给体数：
  1
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  (4-hydroxyphenyl)naphthalen-1-yl-methanone 在 potassium carbonate 作用下， 以 丙酮 为溶剂， 反应 6.0h， 生成 naphthalen-1-yl-[4-(3-pyrrolidin-1-yl-propoxy)-phenyl]-methanone
  参考文献：
  名称：

  Novel substituted naphthalen-1-yl-methanone derivatives as anti-hyperglycemic agents

  摘要：

  A series of aminoalkoxy phenyl-substituted naphthalene-1-yl-methanone was synthesized and tested for its anti-hyperglycemic activity in SLM and STZ-S rat models. Some compounds (3b, 4c and 4h) of the series were showing significant anti-hyperglycemic activity in male Sprague-Dawley rats in sucrose-loaded model (SLM) as well as in streptozotocin-induced model (STZ-S). Active compounds were also evaluated for relative binding affinity against glucagon receptor. (C) 2006 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2006.02.013
• 作为产物：
  描述：

  (4-methoxyphenyl)(naphthalen-1-yl)methanone 在 三溴化硼 作用下， 以 二氯甲烷 为溶剂， 反应 16.0h， 生成 (4-hydroxyphenyl)naphthalen-1-yl-methanone
  参考文献：
  名称：

  Novel substituted naphthalen-1-yl-methanone derivatives as anti-hyperglycemic agents

  摘要：

  A series of aminoalkoxy phenyl-substituted naphthalene-1-yl-methanone was synthesized and tested for its anti-hyperglycemic activity in SLM and STZ-S rat models. Some compounds (3b, 4c and 4h) of the series were showing significant anti-hyperglycemic activity in male Sprague-Dawley rats in sucrose-loaded model (SLM) as well as in streptozotocin-induced model (STZ-S). Active compounds were also evaluated for relative binding affinity against glucagon receptor. (C) 2006 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2006.02.013

文献信息

• Benzophenones and sulfones as inhibitors of glycine uptake
  申请人：Pfizer Inc.

  公开号：US20020052401A1

  公开（公告）日：2002-05-02

  This invention relates to a series of substituted benzophenone and sulfone compounds of the formula I 1 wherein ring A, Z, Y, R and X are defined as in the specification, that exhibit activity as glycine transport inhibitors, their pharmaceutically acceptable salts, pharmaceutical compositions containing them, and their use for the enhancement of cognition and the treatment of the positive and negative symptoms of schizophrenia and other psychoses in mammals, including humans.

  这项发明涉及一系列符合以下式I的取代苯并酮和砜化合物： 其中环A、Z、Y、R和X的定义如规范中所述，这些化合物表现出作为甘氨酸转运抑制剂的活性，它们的药学上可接受的盐，含有它们的药物组合物，以及它们用于增强认知和治疗哺乳动物，包括人类，的精神分裂症和其他精神病阳性和阴性症状的用途。
• Modulators of peroxisome proliferator activated receptors
  申请人：Brooks Alisa Dawn

  公开号：US20050020684A1

  公开（公告）日：2005-01-27

  Disclosed is a compound represented by Structural Formula (I): Ar is a substituted or unsubstituted aromatic group. Q is a covalent bond, —CH 2 — or —CH 2 CH 2 —; W is a substituted or unsubstituted alkylene or a substituted or unsubstituted heteroalkylene linking group from two to ten atoms in length, preferably from two to seven atoms in length. Phenyl Ring A is optionally substituted with up to four substituents in addition to R 1 and W, R 2 is (CH 2 ) n —CH(OR 2 )—(CH 2 ) n E, —(CH)═C(OR 2 )—(CH 2 ) n E, —(CH 2 ) n —CH(Y)—(CH 2 ) m E or (CH)═C(Y)(CH 2 ) m E; wherein E is COOR 3 , C 1 -C 3 alkylnitrile, carboxamide, sulfonamide, acylsulfonamide or tetrazole and wherein sulfonamide, acylsulfonamide and tetrazole are optionally substituted with one or more substituents independently selected from: C 1 -C 6 alkyl, haloalkyl and aryl-C o - 4 -alkyl; R 2 is H, an aliphatic group, a substituted aliphatic group, haloalkyl, an aromatic group, a substituted aromatic group, —COR 4 , —COOR 4 , —CONR 5 R 6 , —C(S)R 4 , —C(S)OR 4 or C(S)NR 5 R 6 , R 3 is H, an aliphatic group, a substituted aliphatic group, an aromatic group or a substituted aromatic group. Y is O—, CH 2 —, CH 2 CH 2 — or CH═CH— and is bonded to a carbon atom in Phenyl Ring A that is ortho to R 1 . R 4 -R 6 are independently H, an aliphatic group, a substituted aliphatic group, an aromatic group or a substituted aromatic group. n and m are independently 0, 1 or 2.

  本发明公开了一种由结构式（I）表示的化合物：其中Ar是取代或未取代的芳香基团。Q是共价键，-CH2-或-CH2CH2-; W是取代或未取代的烷基或取代或未取代的异烷基连接基，长度为两到十个原子，优选长度为两到七个原子。苯环A可选地与R1和W以外的最多四个取代基取代，R2是（CH2）n-CH（OR2）-（CH2）nE，-（CH）=C（OR2）-（CH2）nE，-（CH2）n-CH（Y）-（CH2）mE或（CH）=C（Y）（CH2）mE;其中E是COOR3，C1-C3烷基腈，羧酰胺，磺酰胺，酰基磺酰胺或四唑，磺酰胺，酰基磺酰胺和四唑可选地与一个或多个取代基取代，独立地选自：C1-C6烷基，卤代烷基和芳基-Co-4-烷基; R2是H，脂肪基，取代脂肪基，卤代烷基，芳基，取代芳基，-COR4，-COOR4，-CONR5R6，-C（S）R4，-C（S）OR4或C（S）NR5R6，R3是H，脂肪基，取代脂肪基，芳基或取代芳基。Y是O-，CH2-，CH2CH2-或CH═CH-，并与Phenyl环A中与R1相邻的碳原子键合。R4-R6独立地是H，脂肪基，取代脂肪基，芳基或取代芳基。n和m独立地为0、1或2。
• FLUORINATED-AROMATIC SULFONIC ACID CATALYST, PROCESS FOR ITS PRODUCTION, AND ITS USE
  申请人：MITSUI PETROCHEMICAL INDUSTRIES, LTD.

  公开号：EP0426846A1

  公开（公告）日：1991-05-15

  The invention provides a fluorinated aromatic sulfonic acid catalyst in which sulfonic acid groups and aryl groups substituted by fluorine atoms or fluoroalkyl groups are bound to a matrix selected from the group consisting of polysiloxane and inorganic base material. This catalyst can be produced by introducing sulfonic acid groups and aryl groups substituted by fluorine atoms or fluoroalkyl groups into the above-described matrix. This catalyst is used in various acid-catalyzed reactions such as esterification, acylation, nitration, alkylation, etherification, etc., particularly acid-catalyzed reactions in the presence of water to show a high acid catalysis activity. In addition, since this catalyst is solid, its handling is so easy that recovery and reuse thereof is easy.

  本发明提供了一种氟化芳香磺酸催化剂，其中磺酸基团和被氟原子或氟烷基取代的芳基与选自聚硅氧烷和无机基础材料组成的基体结合。将磺酸基团和被氟原子或氟烷基取代的芳基基团引入上述基质中，即可生产出这种催化剂。这种催化剂可用于各种酸催化反应，如酯化、酰化、硝化、烷基化、醚化等，特别是在有水存在的情况下进行的酸催化反应，具有很高的酸催化活性。此外，由于这种催化剂是固体，其处理非常容易，因此很容易回收和再利用。
• [EN] ARYL NAPHTHYL METHANONE OXIME(S) AND PROCESS FOR PREPARATION THEREOF<br/>[FR] OXIME(S) D'ARYL-NAPHTYL-MÉTHANONE ET LEUR PROCÉDÉ DE PRÉPARATION
  申请人：COUNCIL SCIENT IND RES

  公开号：WO2015029068A4

  公开（公告）日：2015-06-11
• Goldenberg,C. et al., Chimica Therapeutica, 1972, vol. 7, p. 369 - 377
  作者：Goldenberg,C. et al.

  DOI：——

  日期：——