1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone

The asymmetric unit of the title compound, C13H 10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037(15) and-0.0198(15)Å], and their mean planes are oriented at 80.10(5) and 65.97(4)° with respect to the furan rings in molecules A and B, respectively. In the crystal, pairs of C-H..N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C-H..O hydrogen bonds, forming sheets parallel to (011). There are also C-H..? interactions present, and ?-? interactions between neighbouring furan and the indazole rings [centroid-centroid distance = 3.8708(9)Å] of inversion-related molecules, forming a three-dimensional structure.

Yazar Güven O.O.
Türk G.
Adler P.D.F.
Coles S.J.
Hökelek T.
Yayın Türü Article
Tek Biçim Adres https://hdl.handle.net/20.500.12628/3812
Tek Biçim Adres 10.1107/S1600536814006606
Koleksiyonlar Araştırma Çıktıları | WoS | Scopus | TR-Dizin | PubMed | SOBİAD
Scopus İndeksli Yayınlar Koleksiyonu
Dergi Adı Acta Crystallographica Section E: Structure Reports Online
Dergi Cilt Bilgisi 70
Dergi Sayısı 4
Sayfalar -
Yayın Yılı 2014
Eser Adı
[dc.title]
1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone
Yazar
[dc.contributor.author]
Güven O.O.
Yazar
[dc.contributor.author]
Türk G.
Yazar
[dc.contributor.author]
Adler P.D.F.
Yazar
[dc.contributor.author]
Coles S.J.
Yazar
[dc.contributor.author]
Hökelek T.
Yayın Yılı
[dc.date.issued]
2014
Yayın Türü
[dc.type]
article
Özet
[dc.description.abstract]
The asymmetric unit of the title compound, C13H 10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037(15) and-0.0198(15)Å], and their mean planes are oriented at 80.10(5) and 65.97(4)° with respect to the furan rings in molecules A and B, respectively. In the crystal, pairs of C-H..N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C-H..O hydrogen bonds, forming sheets parallel to (011). There are also C-H..? interactions present, and ?-? interactions between neighbouring furan and the indazole rings [centroid-centroid distance = 3.8708(9)Å] of inversion-related molecules, forming a three-dimensional structure.
Kayıt Giriş Tarihi
[dc.date.accessioned]
2019-12-23
Açık Erişim Tarihi
[dc.date.available]
2019-12-23
Yayın Dili
[dc.language.iso]
eng
Haklar
[dc.rights]
info:eu-repo/semantics/openAccess
ISSN
[dc.identifier.issn]
1600-5368
Dergi Adı
[dc.relation.journal]
Acta Crystallographica Section E: Structure Reports Online
Dergi Sayısı
[dc.identifier.issue]
4
Dergi Cilt Bilgisi
[dc.identifier.volume]
70
Tek Biçim Adres
[dc.identifier.uri]
https://dx.doi.org/10.1107/S1600536814006606
Tek Biçim Adres
[dc.identifier.uri]
https://hdl.handle.net/20.500.12628/3812
Görüntülenme Sayısı ( Şehir )
Görüntülenme Sayısı ( Ülke )
Görüntülenme Sayısı ( Zaman Dağılımı )
Görüntülenme
10
09.12.2022 tarihinden bu yana
İndirme
1
09.12.2022 tarihinden bu yana
Son Erişim Tarihi
06 Şubat 2024 12:54
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Tıklayınız
molecules forming hydrogen dimers interactions indazole compound inversion bridged sheets parallel present between neighbouring [centroid-centroid distance 8708(9)Å] inversion-related three-dimensional structure 10N2O2 contains systems approximately planar [maximum deviations 0037(15) 0198(15)Å] planes oriented 97(4)° respect asymmetric independent
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