Crystal Structure and DFT Calculations of Two Derivatives of Phthalimide.

被引：0
|
作者：
Yazici, Serap [1 ]
Turkoz, Nalan [2 ]
Kutuk, Halil [2 ]
Senel, Ismet [1 ]
Buyukgungor, Orhan [1 ]
机构：
[1] Ondokuz Mayis Univ, Dept Phys, TR-55139 Samsun, Turkey
[2] Ondokuz Mayis Univ, Dept Chem, TR-55139 Samsun, Turkey
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2009年 / 65卷
关键词：
phthalimide; DFT; structural analysis;
D O I：
10.1107/S0108767309094392
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
FA4-MS05-P
引用
收藏
页码：S267 / S267
页数：1
相关论文
共 50 条
  • [1] Synthesis, characterization, crystal structure, Hirshfeld surface analysis and DFT calculations of two novel pyrrole derivatives
    Prathap, K. N. Chethan
    Shalini, P.
    Lokanath, N. K.
    JOURNAL OF MOLECULAR STRUCTURE, 2020, 1199 (1199)
  • [2] PROMPT PHOSPHORESCENCE SPECTRA OF VITRIFYING POLAR SOLUTIONS OF ACETYL DERIVATIVES OF PHTHALIMIDE.
    Pavlovich, V.S.
    Pershukevich, P.P.
    Pikulik, L.G.
    Journal of applied spectroscopy, 1983, 39 (05): : 1273 - 1278
  • [3] Hydrolysis of Thallium Phthalimide. The Crystal Structure of Dimorph Polymeric Thallium(I) Complex, {Tl[(Hphthalate)]}(n)
    Abu-Salem, Qutaiba
    Mallah, Eyad
    Said, Farouq F.
    Ali, Basem F.
    Steinmann, Manfred
    Voelter, Wolfgang
    JORDAN JOURNAL OF CHEMISTRY, 2012, 7 (02) : 163 - 172
  • [4] Crystal structure and DFT calculations of andrographiside
    Seth, Saikat Kumar
    Banerjee, Sukdeb
    Kar, Tanusree
    JOURNAL OF MOLECULAR STRUCTURE, 2010, 965 (1-3) : 45 - 49
  • [5] Triphenylguanidinium benzoate: Crystal structure and DFT calculations
    Pereira da Silva, P. S.
    Ramos Silva, M.
    Cardoso, C.
    Domingos, S. R.
    Paixao, J. A.
    Matos Beja, A.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2007, 63 : S175 - S176
  • [6] Synthesis, Crystal Structures and DFT Calculations of Two New Phenol-Based Ester Derivatives
    Javeed A. Ganaie
    Jubin Kumar
    Ray J. Butcher
    Jerry P. Jasinski
    Sushil K. Gupta
    Journal of Chemical Crystallography, 2016, 46 : 93 - 104
  • [7] Synthesis, Crystal Structures and DFT Calculations of Two New Phenol-Based Ester Derivatives
    Ganaie, Javeed A.
    Kumar, Jubin
    Butcher, Ray J.
    Jasinski, Jerry P.
    Gupta, Sushil K.
    JOURNAL OF CHEMICAL CRYSTALLOGRAPHY, 2016, 46 (02) : 93 - 104
  • [8] The Synthesis, Crystal Structure, DFT Calculations and Optical Properties of Orcinolic Derivatives as OH- Indicators
    Wannalerse, Boontana
    Kwanmuang, Paradee
    Jansukra, Piangkwan
    Pinchaipat, Bussaba
    Duangthongyou, Tanwawan
    Hasin, Panitat
    Songsasen, Apisit
    Chainok, Kittipong
    Suramitr, Songwut
    CRYSTALS, 2022, 12 (09)
  • [9] Copper(II) complexes with pyrazole derivatives - Synthesis, crystal structure, DFT calculations and cytotoxic activity
    Kupcewicz, Bogumila
    Ciolkowski, Michal
    Karwowski, Boleslaw T.
    Rozalski, Marek
    Krajewska, Urszula
    Lorenz, Ingo-Peter
    Mayer, Peter
    Budzisz, Elzbieta
    JOURNAL OF MOLECULAR STRUCTURE, 2013, 1052 : 32 - 37
  • [10] α-Hydroxyphosphonic acid derivatives of 2-azanorbornane: synthesis, DFT calculations, and crystal structure analysis
    Olszewski, Tomasz K.
    Wojaczynska, Elzbieta
    Wieczorek, Robert
    Bakowicz, Julia
    TETRAHEDRON-ASYMMETRY, 2015, 26 (12-13) : 601 - 607
12345