The title compound, C 30 H 32 N 2 , was synthesized from ethylenediamine and benzyl chloride. The molecule occupies a special position on a crystallographic inversion centre.
N,N,N′,N′-Tetrabenzyl-N′′-(2-fluorobenzoyl)phosphoric diamide
✍ Scribed by Mahmoudi, Ali ;Amin, Amir Hossein
- Book ID
- 104490327
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 267 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C 35 H 33 FN 3 O 2 P, the coordination environment around the P atom is approximately tetrahedral and the P(O) and C(O) groups are anti with respect to each other. In the crystalline state, the molecules form centrosymmetric dimers via pairs of linear N-HÁ Á ÁO hydrogen bonds.
📜 SIMILAR VOLUMES
Benzyl N-benzyl-N-(2-formylphenyl)carbamatebenzyl N-benzyl-N-(2-carboxyphenyl)carbamate [0.332 (4)/0.668 (4)]
The title compound, (C~24~H~20~P)[Re(C~11~H~11~N~3~O~2~S)O], is the [(C~6~H~5~)~4~P]^+^ salt of a square-pyramidal [ReO__L__]^−^ complex anion [__L__ is the deprotonated 2-(mercaptomethylcarbonylamino)-__N__-(2-methylaminophenyl)ethanamide ligand], in which the Re=O bond is apical and the tetradenta
In the crystal structure of the title compound, C~19~H~17~N~3~O~4~S, C—H...O interactions result in zigzag molecular chains, packed __via__ π–π interactions.