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Phthalazin‐1(2 H )‐one
Author(s) -
Büyükgüngör Orhan,
Odabaşoğlu Mustafa,
Narayana B.,
Vijesh A. M.,
Yathirajan H. S.
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807027523
Subject(s) - dihedral angle , benzene , crystallography , planar , hydrogen bond , chemistry , centroid , molecule , plane (geometry) , crystal (programming language) , crystal structure , bioinformatics , geometry , mathematics , computer science , organic chemistry , computer graphics (images) , biology , programming language
The molecule of the title compound, C 8 H 6 N 2 O, is almost planar, with a dihedral angle of 0.52 (7)° between the two rings. In the crystal structure, intermolecular N—H...O, C—H...N and C—H...O hydrogen bonds and π–π interactions link the molecules into a three‐dimensional network. The π–π interaction occurs between the pyridazinone and benzene rings of the molecules at () and (); the centroid–centroid distance is 3.588 (1) Å and the plane–plane separation is 3.434 Å.

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