9-Benzyl-9H-carbazole

Küçük Resim Yok

Tarih

2010

Dergi Başlığı

Dergi ISSN

Cilt Başlığı

Yayıncı

Int Union Crystallography

Erişim Hakkı

info:eu-repo/semantics/openAccess

Özet

The asymmetric unit of the title compound, C19H15N, 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

Kaynak

Acta Crystallographica Section E-Crystallographic Communications

WoS Q Değeri

Q4

Scopus Q Değeri

Q3

Cilt

66

Sayı

Künye