Premium
Synthesis, Characterization and Crystal Structures of new 1,2,4‐Triazole based Schiff‐bases and their Copper(I) Complexes
Author(s) -
Ghassemzadeh Mitra,
Tabatabaee Masoomeh,
Soleimani Samaneh,
Neumüller Bernhard
Publication year - 2005
Publication title -
zeitschrift für anorganische und allgemeine chemie
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.354
H-Index - 66
eISSN - 1521-3749
pISSN - 0044-2313
DOI - 10.1002/zaac.200500140
Subject(s) - chemistry , methanol , benzaldehyde , copper , chloroform , schiff base , crystal structure , 1,2,4 triazole , triazole , stereochemistry , crystallography , infrared spectroscopy , space group , medicinal chemistry , x ray crystallography , diffraction , catalysis , organic chemistry , physics , optics
The reaction of 4‐amino‐5‐methyl‐2H‐1,2,4‐triazole‐3(4H)‐thione (AMTT, 1 ) with 4‐methoxy benzaldehyde and 3‐methoxybenzaldehyde in methanol led to the iminic derivatives 4‐(4‐methoxybenzylideneamino)‐5‐methyl‐2H‐1,2,4‐triazole‐3(4H)thione ( 2 , L1) and 4‐(3‐methoxybenzylideneamino)‐5‐methyl‐2H‐1,2,4‐triazole‐3(4H)‐thione ( 3 , L2). The reaction of the latter with [(PPh 3 ) 2 CuCl] in methanol solution gave the first Cu I complex of 3 , [(PPh 3 ) 2 CuCl(L2)] ( 4 ) and in chloroform solution the complex [(PPh 3 ) 2 CuCl(L2)]·2CHCl 3 ( 5 ). All compounds were characterized by infrared spectroscopy, elemental analyses as well as by X‐ray diffraction studies. Crystal data for 2 at −80 °C: space group P2 1 /c with a = 1351.3(3), b = 399.4(1), c = 2225.2(5) pm, β = 96.50(2)°, Z = 4, R 1 = 0.0667, for 3 at −80 °C: space group R3c with a = b = 3020.4(2), c = 708.2(1) pm, Z = 18, R 1 = 0.0435, for 4 at −80 °C: space group P2 1 /c with a = 1427.8(1), b = 1129.0(1), c = 2622.8(2) pm, β = 97.19(1)°, Z = 4, R 1 = 0.0517 and for 5 at −80 °C: space group ${\rm P}{\bar 1}$ with a = 1280.5(1), b = 1316.1(1), c = 1731.4(1) pm, α = 78.14(1)°, β = 86.06(1)°, γ = 64.69(1)°, Z = 2, R 1 = 0.0525.