N-(3-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide
نویسندگان
چکیده
منابع مشابه
N,N′-Dicyclohexyl-N′′-(3-fluorobenzoyl)-N,N′-dimethylphosphoric triamide
In the title compound, C(21)H(33)FN(3)O(2)P, the P atom has a distorted tetra-hedral environment and the N atoms display geometries consistent with a model of sp(2) hybridization (with bond-angle sums for the tertiary N atoms of 357.8 and 358.7°). The phosphoryl and carbonyl groups are anti with respect to each other. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds gene...
متن کاملN-(3-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide
In the title compound, C(21)H(21)FN(3)O(2)P, the NH and P(=O) groups of the C(=O)NHP(=O) fragment are in a syn arrangement with respect to each other, as are the two amide H atoms of the two CH(3)-4-C(6)H(4)-NH moieties. In the crystal, mol-ecules are linked through N-H⋯O(=P) and N-H⋯O(=C) hydrogen bonds, forming R(2) (2)(8) and R(2) (2)(12) rings, which are arranged in chains parallel to [010].
متن کاملN,N′-Dicyclohexyl-N′′,N′′-dimethylphosphoric triamide
In the title compound, C(14)H(30)N(3)OP, both cyclo-hexyl groups adopt chair conformations with the NH unit in an equatorial position. The P atom adopts a slightly distorted tetra-hedral environment. In the (CH(3))(2)NP(O) unit, the O-P-N-C torsion angles, showing the orientations of the methyl groups with respect to the phosphoryl group, are -166.6 (3) and 34.6 (4)°. The O atom of the P=O grou...
متن کاملN,N′-Dicyclopentyl-N′′,N′′-dimethylphosphoric triamide
The P atom in the title mol-ecule, C(12)H(26)N(3)OP, has a distorted tetra-hedral configuration: its bond angles lie in the range 101.1 (2)-119.1 (2)°. The P-N bonds to the two cyclo-pentyl-amido moieties are significantly different [1.619 (4) and 1.643 (4) Å], with the shorter bond related to an anti orientation of the lone electron pair of the corresponding N atom relative to the P=O bond. Th...
متن کاملN,N-Dimethyl-N′,N′′-diphenylphosphoric triamide
In the title compound, C(14)H(18)N(3)OP, a crystallographic mirror plane bis-ects the mol-ecule (the C,N,C atoms of the dimethyl-amido moiety and the P=O unit lie on the mirror plane). The P atom has a distorted tetra-hedral geometry; the bond angles at P are in the range 98.98 (11)-115.28 (7)°. In the crystal, the O atom of the P=O group acts as a double hydrogen-bond acceptor for two symmetry...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811045314