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(E)-2-[(Furan-2-yl)methyl-idene]-7-methyl-2,3,4,9-tetra-hydro-1H-carbazol-1-one.

ABSTRACT: In the title mol-ecule, C(18)H(15)NO(2), the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1317?(12)?Å]. The pyrrole ring makes dihedral angles of 1.01?(8) and 18.56?(10)° with the benzene and furan rings, respectively. The cyclo-hexene ring adopts a half-chair conformation. In the crystal, pairs of N-H?O hydrogen bonds form an R(2) (2)(10) ring. Mol-ecules are further linked by C-H?O and C-H?? inter-actions, forming a three-dimensional network.

SUBMITTER: Thiruvalluvar A 

PROVIDER: S-EPMC3569219 | biostudies-literature | 2013 Feb

REPOSITORIES: biostudies-literature

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(E)-2-[(Furan-2-yl)methyl-idene]-7-methyl-2,3,4,9-tetra-hydro-1H-carbazol-1-one.

Thiruvalluvar A A   Archana R R   Yamuna E E   Rajendra Prasad K J KJ   Butcher R J RJ   Gupta Sushil K SK   Oztürk Yildirim Sema S  

Acta crystallographica. Section E, Structure reports online 20130104 Pt 2

In the title mol-ecule, C(18)H(15)NO(2), the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1317 (12) Å]. The pyrrole ring makes dihedral angles of 1.01 (8) and 18.56 (10)° with the benzene and furan rings, respectively. The cyclo-hexene ring adopts a half-chair conformation. In the crystal, pairs of N-H⋯O hydrogen bonds form an R(2) (2)(10) ring. Mol-ecules are further linked by C-H⋯O and C-H⋯π inter-actions, forming a three-dimensional network. ...[more]

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