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Synthesis, Characterization and Crystal Structure of Bis-(2-Hydroxybenzaldehyde)Diaminoguanizone
Author(s) -
Diana Dragancea,
Vladimir B. Arion,
Sergiu Shova
Publication year - 2008
Publication title -
chemistry journal of moldova
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.275
H-Index - 5
eISSN - 2345-1688
pISSN - 1857-1727
DOI - 10.19261/cjm.2008.03(2).13
Subject(s) - chemistry , monoclinic crystal system , crystallography , ligand (biochemistry) , hydrogen bond , crystal structure , lone pair , intramolecular force , stereochemistry , molecule , organic chemistry , receptor , biochemistry
The new ligand, bis(2-hydroxybenzaldehyde)diaminoguanizone (1) has been synthesized and characterized by elemental analysis, IR and 1H NMR spectroscopies. The crystal structure of the compound was determined by X-ray diffraction. The ligand C15H15N5O2·C2H5OH crystallizes in the monoclinic space group P21/c with unit cell parameters a = 8.9102(3), b = 10.0357(3), c = 19.7618(6) Å, β = 98.385(2)°, Z = 4, V = 1748.21(9) Å3, R1 = 0.040. The amino form of the ligand adopts a planar conformation stabilized by two intramolecular hydrogen bonds of the type O–H···N, in which the H atoms of the central amino group are directed to the lone-pair regions of the azomethine nitrogen atoms.

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