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Molecules of the title compound (BPDH2, C
14H
14N
4S
2) belong to the C
i point group, with only half of the molecule in an asymmetric unit. The molecule is planar to within 0.006 Å, with intramolecular N—H
S and N—H
N hydrogen bonds [H
N 2.10 (4) and H
S 2.48 (4) Å].
Supporting information
| Crystallographic Information File (CIF) Contains datablocks bpdh2, global |
| Structure factor file (SHELXL table format) Supplementary material |
CCDC reference: 130284
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