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  <record>
    <language>eng</language>
    
      <publisher>Oriental Scientific Publishing Company</publisher>
    
    <journalTitle>Material Science Research India</journalTitle>
    
      <issn>0973-3469</issn>
    
    
    <publicationDate>2014-08-30</publicationDate>
    

        <volume>11</volume>

        <issue>1</issue>

 

    <startPage>63</startPage>
    <endPage>65</endPage>

   
      <doi></doi>
    
    <publisherRecordId>468</publisherRecordId>
    <documentType>article</documentType>
    <title language="eng">IR Spectra, Magnetic and Thermal Studies of Copper (II) Complex of N-Hydroxy –N-(4-Chloro) Phenyl N’(4-Fluoro) Phenyl Benzamidine Hydrochloride</title>

    <authors>
	 


      <author>
       <name>Mrs. Sajila</name>

 
		

	<affiliationId>1</affiliationId>
      </author>
    


	 


      <author>
       <name>Dr. (Ms.)Hemlata Mohabey</name>


		

	<affiliationId>1</affiliationId>

      </author>
    


	


	



	



	

    </authors>
    
	    <affiliationsList>
	    
		

		<affiliationName affiliationId="1">Department of chemistry Government Digvijay Post Graduate College, Rajnandgaon (C.G.), India</affiliationName>
    


		

		

		

		

		

	  </affiliationsList>







    <abstract language="eng"><p>Copper (II) reacts with HCPFPBH and forms buff coloured precipitate insoluble in many organic solvents like absolute alcohol, ether, benzene, chloroform etc. The Solid complex has molecular formula (C<sub>19</sub>H<sub>13</sub>N<sub>2</sub>OFCl)<sub>2</sub>Cu which melts at 202<sup>0</sup>C with decomposition. The infrared spectra of the complex was recorded in the range 4000-450cm<sup>-1</sup>. The ligand molecule consists of a weak band at 2550 cm<sup>-1</sup>. This confirms the presence of azomethine nitrogen in the ligand. This band is absent in the IR Spectrum of the complex confirming the involvement of this group in complexation . The strong band of the ligand at 1640 cm<sup>-1</sup> is due to C = NH<sup>+</sup> group which shifts to lower frequency by 60 cm<sup>-1</sup>. This confirms the formation of C = N -----Cu bond. The N – O stretching mode shifts to higher frequency from 930 cm<sup>-1</sup> to 960 cm<sup>-1</sup> this confirms the formation of N – O – Cu bond by replacement of N – O – H proton by Copper.Cu – N band appears at 460 cm<sup>-1</sup> which supports the formation of Cu – N bond. The positive value of volume susceptibility confirms that the complex is paramagnetic. TGA studies suggest that complex is thermally stable upto 202<sup>0</sup>C and melts with decomposition. At this temperature water molecules are absent which is also suggested by IR spectra of the complex. These studies support the use of N-Hydroxy-N-(4-Chloro) phenylN’-(4-Fluoro) phenyl benzamidine hydrochloride for gravimetric determination of Copper (II) in ores and alloys.</p></abstract>

    <fullTextUrl format="html">https://www.materialsciencejournal.org/vol11no1/ir-spectra-magnetic-and-thermal-studies-of-copper-ii-complex-of-n-hydroxy-n-4-chloro-phenyl-n4-fluoro-phenyl-benzamidine-hydrochloride/</fullTextUrl>




      <keywords language="eng">
        <keyword>Hydroxyamidine Copper Complex IR Spectra TGA</keyword>
      </keywords>

  </record>

</records>