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Bis[2-(metilamino)troponato]bakır(II) Molekülünün Yapısal ve Elektronik Özelliklerinin Deneysel ve Kuramsal Analizleri

Year 2020, Volume: 15 Issue: 1, 9 - 22, 31.05.2020
https://doi.org/10.29233/sdufeffd.622153

Abstract

Bis[2-(metilamino)troponato]bakır(II) molekülünün moleküler, elektronik ve kimyasal yapısı incelendi. Hesaplamalı kimya yöntemlerinden yoğunluk fonksiyonel kuramı kullanılarak molekülün deneysel olarak elde edilemeyen lokal ve global kimyasal aktivite parametreleri ve elektrofilik ve nükleofilik doğasının belirlenmesi amaçlandı. Bunun yanı sıra çalışılan molelükün optik bir materyal olma eğilimi incelenmiştir. Yapının kararlılık enerjisi, konjüge etkileşimler, yörünge orbitallerinin stabilizasyonu, hibritleşme yüzdeleri ve geçiş durumları incelendi.

References

  • [1] G. Steyl, T.J. Muller and A. Roodt, “Bis[2-(methylamino)troponato]copper(II),” Acta Cryst., E66, m1508, 2010.
  • [2] Y.-C. Liang, M.-C.,Hong, R. Cao, and Q. Shi, “Bis(pyridine-2,4-dicarboxylato)copper(II) dihydrate,” Acta Cryst. E57, m380–m381, 2001.
  • [3] Z. A. Starikova and E. A. Shugam, “Crystal chemical data for inner complexes of β-diketones,” Zh. Strukt. Khim., 10, 290–293, 1969.
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  • [6] I. A. Baidina, P. A. Stabnikov, A. D. Vasil’ev, S. A. Gromilov, and I. K. Igumenov, “Crystal and molecular structure of copper(II)trans-bis-(2-(methylimino)-4-pentanonate),” Zh. Strukt. Khim., 45, 671-677, 2004.
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  • [11] T. N. Hill and G. Steyl, “ Dicarbon¬yl[2-hydr¬¬oxy-3,5,7-tris¬¬(mor¬pho¬lino¬methyl)cyclo¬hepta-2,4,6-trien¬onato(1–)-κ2O1,O2]rhodium(I),” Acta Cryst., E64, m1580–m1581, 2008.
  • [12] O. Kristiansson, “Bis¬(pyrazine-2-carbox¬amide)¬bis¬¬(tri¬fluoro¬methane¬sulfonato)copper(II) monohydrate,” Acta Cryst., E58, m130–m132, 2002.
  • [13] K. Bahgat and S. Fraihat, “Normal coordinateanalysis, molecularstructure, vibrational, electronicspectraand NMR investigation of 4-amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thionebyab initio HF and DFT method,” Spectrochim. Acta A, 135, 1145-1155, 2015.
  • [14] Ş. Toprak, H. Tanak, M. Macit, N. Dege, and M. Orbay, “Experimental and theoretical studies of bis[(E)-1-((3-chloro-4-methylphenylimino)methyl)naphthalen-2-olate-N,O]copper(II),” J. Mol. Struct., 1174, 184-191, 2018.
  • [15] Ch. Himasekar1, S. Mustafa, and M. S. Babu, “Synthesis, characterization of mixed Cu(II) Pyridyl Tetrazoles and 1,10-Phenanthroline complexes - DFT and biological activity,” Open Chemistry Journal, 6, 1-7, 2019.
  • [16] R. S. Mulliken, “Electronic population analysis on LCAO-MO molecular wave functions. I.’’,J.Chem.Phys., 23(10), 1833-1840, 1955.
  • [17] R.S.J Mulliken, “Electronic Population Analysis on LCAO–MO MolecularWaveFunctions”, Chem. Phys.. 23, 1833-1840, 1955.
  • [18] W. Yang and R. G. Parr, “Hardness, softness, and the fukui function in the electronic theory of metals and catalysis,” Proc. Natl. Acad. Sci., 82, 6723-6726, 1985.
  • [19] H. S. Nalwa and S. Miyata, Non-linear Optics of Organic Molecules and Polymers. CRC Press, Boca Raton, FL, 611, 1997.
  • [20] A. Hinchliffe and M. H .J. Soscun, “ Ab initio studies of the dipole polarizabilities of conjugated molecules. Part 2. Monocyclic azines,” J. Mol. Struct., 110 (2), 109-120, 1994.
  • [21] S. Eskikanbur, K. Sayin, M. Kose, H. Zengin, V. McKee, and M. Kurtoglu, “Synthesis of two new azo-azomethines; spectral characterization, crystal structures, computational and fluorescence studies,” J. Mol. Struct. 1094, 183-194, 2015.
  • [22] Z. Demircioğlu, C. C. Ersanlı, G. Kaya Kantar, and S. Şaşmaz, “ Spectroscopic, Hirshfeld surface, X-ray diffraction methodologies and local & global chemical activity calculations of 5-(2-methoxy-4-(prop-1-en-1-yl)phenoxy)pyrazine-2,3-dicarbonitrile”, J. Mol. Struct.,1181, 25-37, 2019.
  • [23] A. E. Reed and F. Weinhold, “Natural bond orbital analysis of near‐Hartree-Fockwaterdimer,” J. Chem. Phys., 78, 4066-4073, 1983.
  • [24] A. E. Reed and F. Weinhold, “Natural localized molecular orbitals,” J. Chem. Phys,. 83, 1736-1740, 1985.
  • [25] T. Samanta, L. Dey, J. Dinda, S.K. Chattopadhyay, and S.K. Seth, “Structural characterization and Hirshfeld surface analysis of a CoIIcomplexwithimidazo[1,2-a]pyridine,” J. Mol. Struct., 1068, 58-70, 2014.

Experimental and Theoretical Analysis of Structural and Electronic Properties of Bis [2- (methylamino) troponato]copper (II) Molecule

Year 2020, Volume: 15 Issue: 1, 9 - 22, 31.05.2020
https://doi.org/10.29233/sdufeffd.622153

Abstract

The molecular, electronic and chemical structure of the Bis[2-(methylamino)troponato]copper(II) molecule was clarified. It is aimed to determine the local and global chemical activity parameters and electrophilic and nucleophilic nature by computational chemistry method of density functional theory of the molecule which can not be obtained experimentally. In addition, the tendency of the studied molecule to be an optical material has been investigated. Stabilization energy of the structure, conjugate interactions, stabilization of orbital orbitals, hybridization percentages and transition states were examined by natutal bond orbital analysis.

References

  • [1] G. Steyl, T.J. Muller and A. Roodt, “Bis[2-(methylamino)troponato]copper(II),” Acta Cryst., E66, m1508, 2010.
  • [2] Y.-C. Liang, M.-C.,Hong, R. Cao, and Q. Shi, “Bis(pyridine-2,4-dicarboxylato)copper(II) dihydrate,” Acta Cryst. E57, m380–m381, 2001.
  • [3] Z. A. Starikova and E. A. Shugam, “Crystal chemical data for inner complexes of β-diketones,” Zh. Strukt. Khim., 10, 290–293, 1969.
  • [4] M. P. Byrn, C. J. Curtis, Y.Hsiou, S.I. Khan, P.A. Sawin, S.K. Tendick, A. Terzis, C.E. Strouse, J. Am. Chem. Soc., “Porphyrin sponges: Conservation of host structure in over 200 porphyrin-based lattice clathrates,” 115, 9480–9497, 1993.
  • [5] K. H. Park and W.J. Marshall, “Routes to N,N′-unsymmetrically substituted 1,3-diketimines,” J. Am. Chem. Soc., 127, 9330–9331, 2005.
  • [6] I. A. Baidina, P. A. Stabnikov, A. D. Vasil’ev, S. A. Gromilov, and I. K. Igumenov, “Crystal and molecular structure of copper(II)trans-bis-(2-(methylimino)-4-pentanonate),” Zh. Strukt. Khim., 45, 671-677, 2004.
  • [7] GaussView, Version 5, R. Dennington, T. Keith and J. Millam, Semichem Inc., Shawnee Mission KS, 2009.
  • [8] M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G.A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H.P. Hratchian, A.F. Izmaylov, J. Bloino, G. Zheng, J.L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J.A. MontgomeryJr., J.E. Peralta, F. Ogliaro, M. Bearpark, J.J. Heyd, E. Brothers, K.N. Kudin, V.N. Staroverov, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J.C. Burant, S.S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J.M. Millam, M. Klene, J.E. Knox, J.B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R.E. Stratmann, O. Yazyev, A.J. Austin, R. Cammi, C. Pomelli, J.W. Ochterski, R.L. Martin, K. Morokuma, V.G. Zakrzewski, G.A. Voth, P. Salvador, J.J. Dannenberg, S. Dapprich, A.D. Daniels, O. Farkas, J.B. Foresman, J.V. Ortiz, J. Cioslowski, and D.J. Fox, Gaussian 09W, Revision E.01, Gaussian, Inc., Wallingford CT, 2009.
  • [9] D. J. G. S. K. Wolff, J. J. McKinnon, M. J. Turner, D. Jayatilaka, and M. A. Spackman, CrystalExplorer, 2012, Version3.1.
  • [10] B.-Y. Zhang, Q. Yang, and J.-J. Nie, “ Bis(pyrimidine-2-carboxyl¬ato-Ќ2N,O)copper(II),” Acta Cryst. E64, m7, 2008.
  • [11] T. N. Hill and G. Steyl, “ Dicarbon¬yl[2-hydr¬¬oxy-3,5,7-tris¬¬(mor¬pho¬lino¬methyl)cyclo¬hepta-2,4,6-trien¬onato(1–)-κ2O1,O2]rhodium(I),” Acta Cryst., E64, m1580–m1581, 2008.
  • [12] O. Kristiansson, “Bis¬(pyrazine-2-carbox¬amide)¬bis¬¬(tri¬fluoro¬methane¬sulfonato)copper(II) monohydrate,” Acta Cryst., E58, m130–m132, 2002.
  • [13] K. Bahgat and S. Fraihat, “Normal coordinateanalysis, molecularstructure, vibrational, electronicspectraand NMR investigation of 4-amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thionebyab initio HF and DFT method,” Spectrochim. Acta A, 135, 1145-1155, 2015.
  • [14] Ş. Toprak, H. Tanak, M. Macit, N. Dege, and M. Orbay, “Experimental and theoretical studies of bis[(E)-1-((3-chloro-4-methylphenylimino)methyl)naphthalen-2-olate-N,O]copper(II),” J. Mol. Struct., 1174, 184-191, 2018.
  • [15] Ch. Himasekar1, S. Mustafa, and M. S. Babu, “Synthesis, characterization of mixed Cu(II) Pyridyl Tetrazoles and 1,10-Phenanthroline complexes - DFT and biological activity,” Open Chemistry Journal, 6, 1-7, 2019.
  • [16] R. S. Mulliken, “Electronic population analysis on LCAO-MO molecular wave functions. I.’’,J.Chem.Phys., 23(10), 1833-1840, 1955.
  • [17] R.S.J Mulliken, “Electronic Population Analysis on LCAO–MO MolecularWaveFunctions”, Chem. Phys.. 23, 1833-1840, 1955.
  • [18] W. Yang and R. G. Parr, “Hardness, softness, and the fukui function in the electronic theory of metals and catalysis,” Proc. Natl. Acad. Sci., 82, 6723-6726, 1985.
  • [19] H. S. Nalwa and S. Miyata, Non-linear Optics of Organic Molecules and Polymers. CRC Press, Boca Raton, FL, 611, 1997.
  • [20] A. Hinchliffe and M. H .J. Soscun, “ Ab initio studies of the dipole polarizabilities of conjugated molecules. Part 2. Monocyclic azines,” J. Mol. Struct., 110 (2), 109-120, 1994.
  • [21] S. Eskikanbur, K. Sayin, M. Kose, H. Zengin, V. McKee, and M. Kurtoglu, “Synthesis of two new azo-azomethines; spectral characterization, crystal structures, computational and fluorescence studies,” J. Mol. Struct. 1094, 183-194, 2015.
  • [22] Z. Demircioğlu, C. C. Ersanlı, G. Kaya Kantar, and S. Şaşmaz, “ Spectroscopic, Hirshfeld surface, X-ray diffraction methodologies and local & global chemical activity calculations of 5-(2-methoxy-4-(prop-1-en-1-yl)phenoxy)pyrazine-2,3-dicarbonitrile”, J. Mol. Struct.,1181, 25-37, 2019.
  • [23] A. E. Reed and F. Weinhold, “Natural bond orbital analysis of near‐Hartree-Fockwaterdimer,” J. Chem. Phys., 78, 4066-4073, 1983.
  • [24] A. E. Reed and F. Weinhold, “Natural localized molecular orbitals,” J. Chem. Phys,. 83, 1736-1740, 1985.
  • [25] T. Samanta, L. Dey, J. Dinda, S.K. Chattopadhyay, and S.K. Seth, “Structural characterization and Hirshfeld surface analysis of a CoIIcomplexwithimidazo[1,2-a]pyridine,” J. Mol. Struct., 1068, 58-70, 2014.
There are 25 citations in total.

Details

Primary Language Turkish
Subjects Metrology, Applied and Industrial Physics
Journal Section Makaleler
Authors

Serap Uzun 0000-0002-2982-8376

Zeynep Demircioğlu 0000-0001-9538-9140

Publication Date May 31, 2020
Published in Issue Year 2020 Volume: 15 Issue: 1

Cite

IEEE S. Uzun and Z. Demircioğlu, “Bis[2-(metilamino)troponato]bakır(II) Molekülünün Yapısal ve Elektronik Özelliklerinin Deneysel ve Kuramsal Analizleri”, Süleyman Demirel University Faculty of Arts and Science Journal of Science, vol. 15, no. 1, pp. 9–22, 2020, doi: 10.29233/sdufeffd.622153.