The title compound, C 12 H 12 N 2 O 2 , crystallizes in the triclinic space group P1 with two crystallographically independent molecules in the asymmetric unit. These two molecules differ slightly in the relative orientation of the phenyl and oxazoline rings. The molecular packing in the crystal is
[2-(N,N-Dimethylamino)-5-methylphenyl]-diphenylmethanol
✍ Scribed by Kranholm, Louise B. ;Bond, Andrew D. ;McKenzie, Christine J.
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 222 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the title compound, [Ni(C 16 H 16 N 3 O 2 ) 2 ]ÁC 2 H 6 OS, the Ni II atom lies on a crystallographic centre of symmetry and its coordination geometry is distorted square-planar, involving four N atoms from two oxime ligands. The dimethyl sulfoxide solvent is disordered over a crystallographic tw
Single-crystal X-ray study T = 213 K Mean '(C±C) = 0.002 A Ê R factor = 0.054 wR factor = 0.141 Data-to-parameter ratio = 15.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the crystal structure of the title compound, C 24 H 29 BN 2 , the coordination around both the B and N atoms is distorted tetrahedral. The ®ve-membered ring adopts an envelope conformation, with the ¯ap atom, B, displaced by 0.629 (6) A Ê from the plane of the other four atoms.