TY - JOUR
T1 - Structure of bis(Lidocaine) tetrachloridocuprate(II)
AU - Amirkhanashvili, Koba
AU - Sobolev, Alexandre N.
AU - Tsitsishvili, Vladimer
AU - Zhorzholiani, Nani
PY - 2021
Y1 - 2021
N2 - The present paper reports on the synthesis and structure of bis(2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide) or bis(lidocaine) tetrachloridocuprate(II). The complex with the formula (C14H23ON2)2CuCl4 (or (LidH)2[CuCl4]) crystallizes in the monoclinic space group P21/c with a = 15.7831(2), b = 24.2992(2), c = 17.8748(2) Å, β = 104.874(1)°,V = 6625.58(13) Å3, Z = 8, and Dc = 1.355 Mg/m3. The coordination of the Cu2+ ions with chlorine atoms generates two differently distorted tetrahedral anions [CuCl4]2–, while four protonated cations LidH+ remain in an outer coordination sphere. Anions and cations are associated by hydrogen bonds of the N–H···Cl type to form the 2((LidH)2[CuCl4]) molecular dimer, in which the distance between two copper atoms is 8.95 Å. With the help of hydrogen bonds of the type N–H···O and N–H···Cl, each dimer is connected with four neighboring dimers, resulting in a three-dimensional hydrogen-bonded network in which dimers lie at an angle of 28.39° to the a crystallographic axis in the ab planes located at a distance of 10.67 Å from each other.
AB - The present paper reports on the synthesis and structure of bis(2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide) or bis(lidocaine) tetrachloridocuprate(II). The complex with the formula (C14H23ON2)2CuCl4 (or (LidH)2[CuCl4]) crystallizes in the monoclinic space group P21/c with a = 15.7831(2), b = 24.2992(2), c = 17.8748(2) Å, β = 104.874(1)°,V = 6625.58(13) Å3, Z = 8, and Dc = 1.355 Mg/m3. The coordination of the Cu2+ ions with chlorine atoms generates two differently distorted tetrahedral anions [CuCl4]2–, while four protonated cations LidH+ remain in an outer coordination sphere. Anions and cations are associated by hydrogen bonds of the N–H···Cl type to form the 2((LidH)2[CuCl4]) molecular dimer, in which the distance between two copper atoms is 8.95 Å. With the help of hydrogen bonds of the type N–H···O and N–H···Cl, each dimer is connected with four neighboring dimers, resulting in a three-dimensional hydrogen-bonded network in which dimers lie at an angle of 28.39° to the a crystallographic axis in the ab planes located at a distance of 10.67 Å from each other.
KW - Crystal structure
KW - Hydrogen bond
KW - Lidocaine complex
KW - X-ray analysis
UR - http://www.scopus.com/inward/record.url?scp=85117845208&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:85117845208
SN - 0132-1447
VL - 15
SP - 34
EP - 40
JO - Bulletin of the Georgian National Academy of Sciences
JF - Bulletin of the Georgian National Academy of Sciences
IS - 3
ER -