7H-1-Benzofuro[2,3-b]carbazole

نویسندگان

  • R. Panchatcharam
  • V. Dhayalan
  • A. K. Mohanakrishnan
  • G. Chakkaravarthi
  • V. Manivannan
چکیده

In the title compound, C(18)H(11)NO, the carbazole and benzofuran rings are almost co-planar, making a dihedral angle of 3.31 (3)°. The crystal structure is stabilized by weak C-H⋯π inter-actions.

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منابع مشابه

Crystal structures of three carbazole derivatives: 12-ethyl-7-phenyl­sulfonyl-7H-benzofuro[2,3-b]carbazole, (1), 2-(4,5-dimeth­oxy-2-nitro­phen­yl)-4-hy­droxy-9-phenyl­sulfonyl-9H-carbazole-3-carbaldehyde, (2), and 12-phenyl-7-phenyl­sulfonyl-7H-benzofuro[2,3-b]carbazole, (3)

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7-Phenyl­sulfonyl-7H-benzofurano[2,3-b]carbazole

In the title compound, C(24)H(15)NO(3)S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetra-hedral geometry [N-S-C = 104.85 (8)°; O-S-O = 119.59 (9)°]. The crystal structure is established by weak inter-molecular π-π inter-actions [centroid-centroid distances = 3.583 (2)-3.782 (2) Å].

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Conformations of three heterocyclic perhydropyrrolobenzofurans and polymeric assembly via co-operative intermolecular C-H...O hydrogen bonds.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011