Crystal structure, spectroscopic investigations and quantum chemical calculation studies of (3aR,6S,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole: A combined experimental and theoretical studies

ALAŞALVAR C., DEMİRCAN A., KOŞAR B., PEKACAR A. İ., Buyukgungor O.

JOURNAL OF MOLECULAR STRUCTURE, vol.1123, pp.213-224, 2016 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 1123
  • Publication Date: 2016
  • Doi Number: 10.1016/j.molstruc.2016.06.039
  • Journal Name: JOURNAL OF MOLECULAR STRUCTURE
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.213-224
  • Keywords: IMDA, Cycloaddition, Sulfonamide, Environmentally benign, Crystal structure, DFT, DENSITY-FUNCTIONAL THERMOCHEMISTRY, NONLINEAR-OPTICAL PROPERTIES, MOLECULAR-ORBITAL THEORY, DIELS-ALDER REACTIONS, FT-IR, ABSOLUTE ELECTRONEGATIVITY, BROMOBENZENE DERIVATIVES, RAMAN, NMR, CHLOROBENZENE
  • Ondokuz Mayıs University Affiliated: Yes

Abstract

The crystal structure and spectroscopic properties of (3aR,65,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole were determined by X-ray diffraction, IR and (CNMR)-C-13 and H-1 NMR spectroscopytechniques. We investigate molecular and crystal structure of the new sulfonamide, which was derived from an environmental friendly cyclization reaction in water. This work allow to the development of a stereo-selective tandem allylamine isomerization/Diels Alder cyclo-addition sequence led to rapid assembly of complex nitrogen containing heterocycles. The molecular geometry from X-ray determination, vibrational frequencies and NMR shifts values of the title compound in the ground state have been calculated by using CAM-B3LYP and B3LYP methods with 6-311++G(d,p) basis sets. The calculated results show that the optimized geometry can well regenerate the crystal structure and theoretical vibrational frequencies and chemical shift data are in good agreement with experimental data. Besides, it is examined nonlinear optic properties, molecular electrostatic potential map and HOMO-LUMO orbitals of the molecule. (C) 2016 Elsevier B.V. All rights reserved.