The P atom of the title compound, C(20)H(21)N(2)O(2)P, has a distorted tetra-hedral configuration; the bond angles at P are in the range 96.11 (6)-117.32 (8)°. The N atom exhibits sp(2) character. In the crystal, mol-ecules are connected via N-H⋯O hydrogen bonds into bands along the a axis, consisting of R(2) (2)(8) rings.
The title compound, C(21)H(22)NO(3)P, was synthesized from the reaction of (C(6)H(5)O)(2)P(O)(Cl) and S-1-phenyl-propyl-amine (1:2 mole ratio) at 273 K, followed by removal of the S-1-phenyl-propyl-amine hydro-chloride by-product by dissolving in H(2)O. The P atom is located in a distorted tetra-hedral environment. The bond angles at the P atom vary from… (More)
In the title salt, C(12)H(24)N(+)·Cl(-), both cyclo-hexyl rings adopt chair conformations and the NH(2) unit is situated in the equatorial position with respect to the rings in the cation. The large C-N-C bond angle [117.99 (14)°] in the cation is a result of linking two bulky cyclo-hexyl rings to the N atom. The aminium H atoms are involved in… (More)
In the title compound, C(14)H(23)N(4)O(4)P, the P atom is in a distorted tetra-hedral environment with bond angles in the range 96.87 (6)-119.86 (6)°. The two morpholinyl groups adopt a chair conformation. The phenyl ring is disordered over two sets of sites with equal occupancies [0.500 (2)]. In the crystal, adjacent mol-ecules are linked via N-H⋯O… (More)
In the title salt, C(10)H(16)N(+)·Cl(-), the cations and anions are linked by two N-H⋯Cl hydrogen bonds, forming a centrosymmetric tetramer.
In the crystal structure of title salt, C(10)H(16)N(+)·Cl(-), the amino H atoms are involved in inter-molecular N-H⋯Cl hydrogen bonding, generating a zigzag chain propagating in .