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 Information
Calculated using the Chemistry Development Kit 2.12
| Molecular Formula | C15H10ClNO |
| Molecular Weight | 255.70 g/mol |
| Exact Mass | 255.0451 Da |
| InChI |
InChI=1S/C15H10ClNO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H
|
| InChIKey |
SFZIBNQDQFZFAU-UHFFFAOYSA-N
|
| SMILES |
C1=CC2=C(C=C1)N(C3=C(C=CC=C3)Cl)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 | 1.9 |