Abstract

In the mol­ecular structure of the title compound, C15H13ClNO2 +·CF3SO3 −, the meth­oxy groups are nearly coplanar with the acridine ring system, making dihedral angles of 0.4 (2) and 5.1 (2)°. Multidirectional π–π contacts between acridine units are observed in the crystal structure. N—H⋯O and C—H⋯O hydrogen bonds link cations and anions, forming a layer structure.

Highlights

  • In the molecular structure of the title compound, C15H13ClNO2+ÁCF3SO3À, the methoxy groups are nearly coplanar with the acridine ring system, making dihedral angles of 0.4 (2) and 5.1 (2)

  • Symmetry codes: (ii) x; Ày þ 32; z þ 12; (iii) x; Ày þ 32; z À 12: Cg1, Cg2 and Cg3 are the centroids of the C9/N10/C11–C14, C1–C4/C11/C12 and C5–C8/C13/C14 rings, respectively

  • CgÁ Á ÁCg is the distance between ring centroids

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Summary

Structure Reports Online

In the molecular structure of the title compound, C15H13ClNO2+ÁCF3SO3À, the methoxy groups are nearly coplanar with the acridine ring system, making dihedral angles of 0.4 (2) and 5.1 (2). Multidirectional – contacts between acridine units are observed in the crystal structure. Related literature For general background, see: Acheson (1973); Demeunynck et al (2001); Wroblewska et al (2004); Zomer & Jacquemijns (2001). See: Achari & Neidle (1977); Neidle (1982); Ning et al (1976); Ojida et al (2006); Rimmer et al (2000); Toma et al (1993). See: Acheson (1973); Sato (1996). For a description of the Cambridge Structural Database, see: Allen (2002)

Oxford Diffraction Gemini R Ultra Ruby CCD diffractometer
Interplanar distance
Crystal data
Special details
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