Structure of 4,4 '-butane-(1,4,7-three-p-tolylsulphonyl-1,4,7-three amine) diphthalonitrile


Ozturk S., Isik S., Agar E., Sasmaz S., Fun H., Erdonmez A.

SPECTROSCOPY LETTERS, cilt.33, sa.2, ss.245-254, 2000 (SCI İndekslerine Giren Dergi) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 33 Konu: 2
  • Basım Tarihi: 2000
  • Doi Numarası: 10.1080/00387010009350074
  • Dergi Adı: SPECTROSCOPY LETTERS
  • Sayfa Sayıları: ss.245-254

Özet

The crystal structure of the title compound, C41H35 N7O6S3 was determined as monoclinic by single crystal X-Ray diffraction technique. The molecular structure was identified by IR, H-1-NMR, C-13-NMR and elemental analysis. The crystal parameters of this compound are as follows: monoclinic P 2 1/n, a = 12.694(2)Angstrom, b = 26.204(2)Angstrom, c = 13.005(2)Angstrom, beta = 102.95(2)degrees, V = 4216.02(1) Angstrom(3), Z = 4, Dx = 1.289 g/cm(3), F(000) = 1704, lambda (MoK alpha) = 0.71070 Angstrom, mu = 0.2 mm(-1). The structure was solved by SHELXS-97 and refined by SHELXL-97. R = 0.06 for 3178 observed reflections with I > 2 sigma(I).