9-(4-Nitrophenylsulfonyl)-9H-carbazole
Küçük Resim Yok
Tarih
2011
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Wiley-Blackwell
Erişim Hakkı
info:eu-repo/semantics/openAccess
Özet
In the title molecule, C18H12N2O4S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) A] and is oriented at a dihedral angle of 73.73 (5)degrees with respect to the benzene ring. An intramolecular C-H...O hydrogen bond links a nitro O atom to the carbazole skeleton. In the crystal, intermolecular C-H...O hydrogen bonds link the molecules into a three-dimensional network. pi-pi contacts between inversion-related benzene rings [centroid-centroid distance = 3.7828 (8) A] and two weak C-H...pi interactions may also stabilize the structure.
Açıklama
Anahtar Kelimeler
Derivatives
Kaynak
Acta Crystallographica Section E-Structure Reports Online
WoS Q Değeri
Q4
Scopus Q Değeri
N/A
Cilt
67