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The crystal packing of the title compound, C
12H
8N
2O, is dominated by hydrogen bonding and
-
-type interactions along the short axial direction. Each molecule is hydrogen bonded to two adjacent molecules which are part of the same stacked column. The N-H
N hydrogen bonds have an N
N distance of 2.95 Å.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks cs1, global |
| Structure factor file (CIF format) Contains datablock cs1 |
CCDC reference: 126370
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