Pseudopolymorphism in hydroxybenzophenones: the dihydrate of 2,2′,4,4′-tetrahydroxybenzophenone

被引:3
作者
Landre, I. M. R. [1 ]
Martins, F. T. [2 ]
Ellena, J. A. [3 ]
Dos Santos, M. H. [4 ]
Doriguetto, A. C. [1 ]
机构
[1] Univ Fed Alfenas, Lab Cristalografia, Inst Quim, Alfenas, Brazil
[2] Univ Fed Goias, Inst Quim, Goiania, Go, Brazil
[3] Univ Sao Paulo, Inst Fis Sao Carlos, BR-13560970 Sao Carlos, SP, Brazil
[4] Univ Fed Alfenas, Lab Fitoquim & Quim Med, Fac Ciencias Farmaceut, Alfenas, Brazil
关键词
CRYSTAL-STRUCTURE; DRUG CRYSTALS; POLYMORPH; BENZOPHENONES;
D O I
10.1107/S0108270112008748
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A dihydrate pseudopolymorph of bis(2,4-dihydroxyphenyl)methanone, C13H10O5 center dot 2H2O, (I), was obtained during polymorphism screening of hydroxybenzophenone derivatives. This structure, in which the molecule sits on a twofold axis, was compared with the known anhydrous form of (I) [Schlemper (1982). Acta Cryst. B38, 554559]. The role of water in the crystal assembly was established on the basis of the known monohydrate pseudopolymorph of 3,4-dihydroxybenzophenone [Landre, Souza, Correa, Martins & Doriguetto (2010). Acta Cryst. C66, o463o465].
引用
收藏
页码:O156 / O159
页数:4
相关论文
共 26 条
  • [1] The Cambridge Structural Database: a quarter of a million crystal structures and rising
    Allen, FH
    [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2002, 58 (3 PART 1): : 380 - 388
  • [2] [Anonymous], 1999, COLLECT
  • [3] PATTERNS IN HYDROGEN BONDING - FUNCTIONALITY AND GRAPH SET ANALYSIS IN CRYSTALS
    BERNSTEIN, J
    DAVIS, RE
    SHIMONI, L
    CHANG, NL
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1995, 34 (15) : 1555 - 1573
  • [4] A discriminating dissolution method for glimepiride polymorphs
    Bonfilio, Rudy
    Pires, Sumaia A.
    Ferreira, Leonardo M. B.
    de Almeida, Adelia E.
    Doriguetto, Antonio C.
    de Araujo, Magali B.
    Salgado, Herida R. N.
    [J]. JOURNAL OF PHARMACEUTICAL SCIENCES, 2012, 101 (02) : 794 - 804
  • [5] Retrieval of crystallographically-derived molecular geometry information
    Bruno, IJ
    Cole, JC
    Kessler, M
    Luo, J
    Motherwell, WDS
    Purkis, LH
    Smith, BR
    Taylor, R
    Cooper, RI
    Harris, SE
    Orpen, AG
    [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2004, 44 (06): : 2133 - 2144
  • [6] A triclinic polymorph of 1,3-thiazolidine-2-thione (2-mercaptothia-zoline)
    Corrêa, RS
    Santana, SA
    Salloum, R
    Silva, RM
    Doriguetto, AC
    [J]. ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, 2006, 62 (03): : O115 - O117
  • [7] Conformations of substituted benzophenones
    Cox, Philip J.
    Kechagias, Dimitrios
    Kelly, Orla
    [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2008, 64 : 206 - 216
  • [8] A new monoclinic polymorph of methyl p-aminobenzoate
    Doriguetto, AC
    Silva, CHTD
    Rando, DG
    Ferreira, EI
    Ellena, J
    [J]. ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 2004, 60 (01) : O69 - O71
  • [9] 2,2',4-trihydroxybenzophenone: Crystal structure, and anti-inflammatory and antioxidant activities
    Doriguetto, Antonio C.
    Martins, Felipe T.
    Ellena, Javier
    Salloum, Rogerio
    dos Santos, Marcelo H.
    Moreira, Maria E. C.
    Schneedorf, Jose M.
    Nagem, Tanus J.
    [J]. CHEMISTRY & BIODIVERSITY, 2007, 4 (03) : 488 - 499
  • [10] Farrugia L.J., 1997, J. Appl. Crystallogr., V30, P565, DOI [10.1107/S0021889897003117, DOI 10.1107/S0021889897003117]