Unique halogen–π association detected in single crystals of C–N atropisomeric N-(2-halophenyl)quinolin-2-one derivatives and the thione analogue

Mai Uchibori, Nanami Murate, Kanako Shima, Tatsunori Sakagami, Ko Kanehisa, Gary James Richards, Akiko Hori and Osamu Kitagawa
Beilstein J. Org. Chem. 2025, 21, 1748–1756. https://doi.org/10.3762/bjoc.21.138
Chemical structure C<sub>15</sub>H<sub>11</sub>BrN<sub>2</sub>O

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Chemical Information

Calculated using the Chemistry Development Kit 2.12
Molecular Formula C15H11BrN2O
Molecular Weight 315.16 g/mol
Exact Mass 314.0055 Da
InChI
InChI=1S/C15H11BrN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3
InChIKey
NBUSAPJNASSKBP-UHFFFAOYSA-N
SMILES
CC1=NC2=C(C=CC=C2)C(=O)N1C3=C(C=CC=C3)Br
Number of Atoms 30
Number of H-Bond Acceptors 3
Number of H-Bond Donors 0
Atoms in the Largest π-System 17
XLogP 1.8
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