2015
DOI: 10.1016/j.molstruc.2015.05.047
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Spectral investigations, DFT computations and molecular docking studies of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

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Cited by 17 publications
(2 citation statements)
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References 64 publications
(74 reference statements)
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“…According to Spell [74], this is one of the most useful bands for detecting the presence of disubstituted piperazines. Piperazine ring stretching modes of the title compound are assigned at 1115, 960, 746 cm -1 (IR), 1175, 1110, 963, 905, 749 cm -1 (Raman) and in the range 1171-748 cm -1 theoretically [57,58,73].…”
Section: Accepted Manuscriptmentioning
confidence: 99%
“…According to Spell [74], this is one of the most useful bands for detecting the presence of disubstituted piperazines. Piperazine ring stretching modes of the title compound are assigned at 1115, 960, 746 cm -1 (IR), 1175, 1110, 963, 905, 749 cm -1 (Raman) and in the range 1171-748 cm -1 theoretically [57,58,73].…”
Section: Accepted Manuscriptmentioning
confidence: 99%
“…Piperazine derivatives are considered special types of compounds which were found in large scale applications possibilities in various fields of science. For example, piperazine and its derivatives have been found as a component in different marketed drugs [1]. Piperazines were also used as a starting material to synthesize many different compounds [2,3].…”
Section: Introductionmentioning
confidence: 99%