An experimental and theoretical approach to the molecular structure of 3-{[4-(3-Methyl-3-phenyl-cyclobutyl)-thiazol-2-yl]-hydrazono}-1,3-dihydro- indol-2-one

The title molecule, 3‐{[4‐(3‐methyl‐3‐phenyl‐cyclobutyl)‐thiazol‐2‐yl]‐hydrazono}‐1,3‐dihydro‐indol‐2‐one (C22H20N4O1S1), was prepared and characterized by 1H NMR, 13C NMR, IR, UV–visible, and single‐crystal X‐ray diffraction. The compound crystallizes in the monoclinic space group P21 with a = 8.34...

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Veröffentlicht in:	International journal of quantum chemistry 2012-03, Vol.112 (6), p.1566-1578
Hauptverfasser:	Saraçoğlu, Hanİfe, Cukurovali, Alaaddin
Format:	Artikel
Sprache:	eng
Schlagworte:	DFT calculations hydrazone ligand IR spectra molecular electrostatic potential X-ray structure determination
Online-Zugang:	Volltext
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