CyclohexylmethylammoniumN,N′-dicyclohexyl-N,N′-dimethyl-N′′-(2,2,2-trifluoroacetyl)phosphonic triamide)
نویسندگان
چکیده
منابع مشابه
N,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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In the title compound, C(17)H(24)N(3)O(3)PS, the P and the S atoms are each in a distorted tetra-hedral environment and the N atoms display sp(2) character. The phosphoryl group and the NH unit are anti with respect to one another. The dihedral angle between the mean planes of the benzene rings is 31.08 (8)°. The crystal packing is stabilized by N-H⋯O hydrogen bonds, forming an extended chain p...
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The asymmetric unit of the title compound, C(23)H(28)N(3)OP, contains two independent mol-ecules with significant conformational differences. For example, the torsion angles N-C-C-C involving the N-benzyl moieties are 57.3 (7) and 11.6 (8)° in one mol-ecule and 76.5 (7) and 97.4 (7)° in the other. In each mol-ecule, the P atom exhibits a distorted tetra-hedral conformation [the bond angles at P...
متن کاملN,N′-Dicyclohexyl-N,N′-dimethyl-N′′-(4-nitrobenzoyl)phosphoric triamide
The P atom in the title compound, C(21)H(33)N(4)O(4)P, is in a slightly distorted tetra-hedral coordination environment and the phosphoryl and carbonyl groups are anti to each other. The environment of each N atom is essentially planar (average angles of 119.9 and 118.4°). In the crystal structure, the H atom of the C(=O)NHP(=O) group is involved in an inter-molecular -P=O⋯H-N- hydrogen bond, f...
متن کاملN,N′-Dibenzyl-N,N′-dimethyl-N′′-(2-phenylacetyl)phosphoric triamide
The P atom in the title mol-ecule, C(24)H(28)N(3)O(2)P, is in a distorted tetra-hedral P(=O)(N)(N)(2) environment. The phosphoryl group and the NH unit adopt a syn orientation with respect to each other and the N atoms have sp(2) character. The P-N bonds in the P(O)[N(CH(3))(CH(2)C(6)H(5))](2) unit are shorter than the P-N bond in the C(=O)NHP(=O) fragment. An intra-molecular C-H⋯O hydrogen bon...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s1600536808040737