Molecular structure, Hirshfeld surface analysis, spectroscopic (FT-IR, Laser-Raman, UV-vis. and NMR), HOMO-LUMO and NBO investigations on N-(12-amino-9,10-dihydro-9,10-ethanoanthracen-11-yl)-4-methylbenzenesulfonamide

ALAŞALVAR C., Orturk N., Abdel-Aziz A. A. -., GÖKCE H., El-Azab A. S., El-Gendy M. A., ...Daha Fazla

JOURNAL OF MOLECULAR STRUCTURE, cilt.1171, ss.696-705, 2018 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 1171
  • Basım Tarihi: 2018
  • Doi Numarası: 10.1016/j.molstruc.2018.06.038
  • Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.696-705
  • Anahtar Kelimeler: N-(12-amino-9,10-dihydro-9,10-ethanoanthracen-11-yl)-4-methylbenzenesulfonamide, Molecular structure, Hirshfeld surface analysis, Vibrational spectroscopy, NMR chemical shifts, UV-Vis. spectroscopy, ASYMMETRIC TRANSFER HYDROGENATION, DENSITY-FUNCTIONAL THEORY, DERIVATIVES, SPECTRA, DFT
  • Yozgat Bozok Üniversitesi Adresli: Evet

Özet

The structural geometry, vibrational wavenumbers (FT-IR and Raman), H-1 and C-13 NMR chemical shifts and UV-vis. electronic absorption wavelengths of N-(12-amino-9,10-dihydro-9,10-ethanoanthracen-11-yl)-4-methylbenzenesulfonamide (C23H22N2O2S) molecule were studied using experimental and computational methods. The theoretical investigations were performed by using DFT/B3LYP functional with the 6-311G(d,p) basis set in the ground state of the title molecule. The HOMO and LUMO analyses were theoretically investigated to support electronic transitions in UV-vis. spectrum of the compound. The vibrational band assignments of the calculated harmonic wavenumbers were obtained in terms of potential energy distribution (PED) analysis by using VEDA4 program. The Hirshfeld surface analysis was done to describe intermolecular interactions in crystal packing of the compound. The N-H center dot center dot center dot N intra-molecular hydrogen bonding interaction in the compound was investigated with NBO analysis. The experimental records on molecular geometry and spectral results have been showed that the correlation between experimental and theoretical data is in a good agreement. (C) 2018 Published by Elsevier B.V.