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The title compound, C
21H
14N
4S, involves an exocyclic imino (C=NH) bond of 1.264 (3) Å. The relative stereochemistry at the two chiral centres is (
R,
R). The non-aromatic rings adopt half-chair conformations. The molecules are linked in centrosymmetric pairs by C=N—H
NC hydrogen bonds.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks satels, global |
| Structure factor file (CIF format) Contains datablock satels |
CCDC reference: 130461
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