X-ray crystal and computational structural study of (E)-2-[(2-chlorophenyl)iminomethyl]-4-methoxyphenol

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Küçük Resim

Tarih

2008

Dergi Başlığı

Dergi ISSN

Cilt Başlığı

Yayıncı

Acta Crystallographica Section E

Erişim Hakkı

Özet

In the molecule of the title compound, C14H12ClNO, the two aromatic rings are oriented at a dihedral angle of 12.28 (7)°. An intramolecular O-H...N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented with respect to the aromatic rings at dihedral angles of 0.18 (5) and 12.10 (6)°. In the crystal structure, weak intermolecular C-H...O hydrogen bonds link the molecules into chains along the c axis. There is a C-H...[pi] contact between the methyl group and the chlorophenyl ring and a [pi]-[pi] contact between the two benzene rings [centroid-centroid distance = 3.866 (1) Å].

Açıklama

Anahtar Kelimeler

Single-crystal X-ray study

Kaynak

WoS Q Değeri

Scopus Q Değeri

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Künye

Özek, A., Büyükgüngör, O., Albayrak, Ç., Odabaşoğlu, M. "X-ray crystal and computational structural study of (E)-2-[(2-chlorophenyl)iminomethyl]-4-methoxyphenol". Acta Crystallographica Section E, (2008). E64, o1579-o1580.