research papers
The neutron diffraction crystal structure of the title compound, C17H12O, was determined at 20 K. One of the benzyl groups accepts intermolecular hydrogen bonds from a hydroxyl and an ethynyl group, one to each face of the ring. The bond donated by the hydroxyl group points almost linearly to an aromatic C atom with a HC separation of 2.339 (6) Å. The bond donated by the ethynyl group points to the aromatic midpoint M with a HM separation of 2.587 (5) Å. The average acetylenic C—H bond length determined by low- temperature neutron diffraction is only 1.062 (6) Å, appreciably shorter than observed for chemically different C—H bonds.
Supporting information
Crystallographic Information File (CIF) | |
Portable Document Format (PDF) file |
CCDC reference: 131679