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The crystal and molecular structure of the title compound, C25H24N2O2, was determined at 173 K. Bond lengths and angles are in the usual ranges. The tetrahydropyrimidine heterocycle displays a half-chair conformation. The phenyl ring attached at C2 is nearly coplanar with the plane of the heterocycle. An intramolecular hydrogen bond is formed between the N-H group and the carbonyl group.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks schue8, global

hkl

Structure factor file (CIF format)
Contains datablock schue8

CCDC reference: 129344

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