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>10</sub>BrNO

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Chemical Information

Calculated using the Chemistry Development Kit 2.12
Molecular Formula C15H10BrNO
Molecular Weight 300.15 g/mol
Exact Mass 298.9946 Da
InChI
InChI=1S/C15H10BrNO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H
InChIKey
VSPXIVVEHAIMAL-UHFFFAOYSA-N
SMILES
C1=CC2=C(C=C1)N(C3=C(C=CC=C3)Br)C(=O)C=C2
Number of Atoms 28
Number of H-Bond Acceptors 2
Number of H-Bond Donors 0
Atoms in the Largest π-System 17
XLogP 2.1
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