Crystal structure and Hirshfeld surface analysis of 1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-ium 2,5-di­hydroxy­benzoate propan-2-ol monosolvate.

Autor:	Natchimuthu, V., Sharmila, N., Ravi, S.
Předmět:	CRYSTAL structure SURFACE analysis BENZOATES SURFACE structure DIHEDRAL angles HYDROGEN bonding
Zdroj:	Acta Crystallographica Section E: Crystallographic Communications; Jul2020, Vol. 76 Issue 7, Following p1168-1172, 12p
Abstrakt:	The asymmetric unit of the title salt, C17H21N4S+·C7H5O4−·C3H7O...H, consists of an olanzapinium cation, an independent 2,5-di­hydroxy­benzoate anion and a solvent isopropyl alcohol mol­ecule. The central seven-membered heterocycle is in a boat conformation, while the piperazine ring displays a distorted chair conformation. The dihedral angle between the benzene and thiene rings flanking the diazepine ring is 52.58 (19)°. In the crystal, the anions and cations are connected by N—H···O and O—H···O hydrogen bonds, forming a three-dimensional network. [ABSTRACT FROM AUTHOR]
Databáze:	Complementary Index
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