
The N atom in the title compound, C19H13NO, lies -0.0365 (14) Å from the plane formed by the fluorene system and the C
N distance is 1.143 (2) Å. The C
C distance is 1.191 (2) Å, and the ethynyl group deviates slightly from linearity with C-C
C-C bond angles of 172.0 (1) and 176.1 (2)°. Terminal CH2 and CH3 groups are 50:50 disordered, with equal C-C distances of 1.408 (3) and 1.406 (3) Å.
![[triple bond]](/logos/entities/z-tbnd_rmgif.gif)
![[triple bond]](/logos/entities/z-tbnd_rmgif.gif)
![[triple bond]](/logos/entities/z-tbnd_rmgif.gif)
Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 130229