Crystallographic and Conformational Analysis of E 2 3 Chlorophenylimino methy 4 methoxyphenol
Yazarlar (4)
Arzu Özek
Ondokuz Mayis Üniversitesi, Türkiye
Prof. Dr. Çiğdem ALBAYRAK KAŞTAŞ Sinop Üniversitesi, Türkiye
Mustafa Odabaşoǧlu
Ondokuz Mayis Üniversitesi, Türkiye
Orhan Büyükgüngör
Ondokuz Mayis Üniversitesi, Türkiye
Makale Türü Açık Erişim Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Journal of Chemical Crystallography (Q3)
Dergi ISSN 1074-1542 Dergi Bilgileri (2009)
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 05-2009
Kabul Tarihi Yayınlanma Tarihi 23-10-2008
Cilt / Sayı / Sayfa 39 / 5 / 353–357 DOI 10.1007/s10870-008-9483-y
Makale Linki http://link.springer.com/10.1007/s10870-008-9483-y
UAK Araştırma Alanları
Organik Kimya
Özet
The crystal structure of C14H12ClNO2 was determined by X-ray analysis. It crystallizes in the triclinic space group Pc with a = 12.5346(10) Å, b = 4.5101(3) Å, c = 12.0534(11) Å, α = 90.00º, β = 113.669(6)º, γ = 90.00º, Z = 2, Dx = 1.393 mg/m3, μ (MoKα) = 0.298 mm−1. The title compound is photochromic and molecule is non-planar. It adopts a phenol–imine tautomeric form with a strong intramolecular O–H···N hydrogen bond and a strong intermolecular C–H···O hydrogen bond. Minimum energy conformations AM1 were calculated as a function of the three torsion angles θ1(C10–C9–N1–C8), θ2(C9–N1–C8–C1) and θ3(N1–C8–C1–C6), varied every 10°. As in the X-ray experiment results, molecule has an angle that makes it non-planar between two aromatic rings in AM1 optimized geometry.Graphical AbstractMolecular and crystal structure of [(E)-2-[(3-chlorophenylimino)methy])-4-methoxyphenol], C14H12ClNO2 …
Anahtar Kelimeler
AM1 | Conformational analysis | Crystal structure | Phenol-imine | Schiff base
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Web of Science 8
Scopus 9
Google Scholar 8
Crystallographic and Conformational Analysis of E 2 3 Chlorophenylimino methy 4 methoxyphenol

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