9-Benzyl-9H-carbazole
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Dosyalar
Tarih
2010
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Wiley-Blackwell
Erişim Hakkı
info:eu-repo/semantics/openAccess
Özet
The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) angstrom] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)degrees, respectively. In the crystal structure, weak C-H center dot center dot center dot pi interactions are observed involving the carbazole rings.
Açıklama
Anahtar Kelimeler
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Kaynak
Acta Crystallographica Section E-Structure Reports Online
WoS Q Değeri
N/A
Scopus Q Değeri
Cilt
66
