An Experimental and Theoretical Study on the Novel (Z)-1 Ylamino)methylene)naphthalen-2(1H) Crystal

Abstract

A novel compound has been synthesized, and its structure has been characterized by IR, UV-vis, NMR and X-ray single-crystal determination techniques. The title compound crystallizes in the orthorhombic space group P2<inf>1</inf>2<inf>1</inf>2<inf>1</inf> with a = 6.2120(4) Å, b = 10.8242(7) Å, c = 22.3857(15) Å and Z = 4. The crystal structure has intramolecular NH⋯O hydrogen bond and CH⋯Cg interaction. These hydrogen bonds and interactions are effective in crystal packing. The optimum molecular geometry, conformational analysis, normal mode wavenumbers, infrared and Raman intensities, corresponding vibrational assignments, chemical shift assignments, and thermo-dynamical parameters have been investigated with the help of Density Functional Theory (DFT). Detailed vibrational assignments have been made on the basis of potential energy distribution (PED). In order to understand the electronic transitions of the compound, time dependent DFT (TD-DFT) calculations were performed in gas phase. Also, the dipole moment, linear polarizabilities, anisotropy and first hyperpolarizabilities values have been computed. © 2013 Elsevier B.V. All rights reserved.