tert-Butyl N-[N,N-bis(2-chloroethyl)sulfamoyl]-N-(2-chloroethyl)carbamate
نویسندگان
چکیده
The title compound, C(11)H(21)Cl(3)N(2)O(4)S, was produced as part of a development programme of a new synthetic route to chloro-ethyl-nitro-sosulfamides (CENS) with three chloro-ethyl moieties. These compounds possess structural features that confer potential biological activity and act as alkyl-ating agents. The packing is governed by four weak C-H⋯O inter-actions, forming an infinite three-dimensional network.
منابع مشابه
N,N′-[(2,3,5,6-Tetramethyl-p-phenylene)dimethylene]bis[2-chloro-N-(2-chloroethyl)ethanamine]
The title mol-ecule, C(20)H(32)Cl(4)N(2), lies on an inversion center. A weak intra-molecular C-H⋯N hydrogen bond may, in part, influence the conformation of the mol-ecule.
متن کاملtert-Butyl N-{2-[bis(prop-2-yn-1-yl)amino]phenyl}carbamate
In the crystal of the title compound, C(17)H(20)N(2)O(2), the molecules are linked by C-H⋯O interactions. Intra-molecular C-H⋯O and N-H⋯N hydrogen bonds also occur.
متن کامل(2,2′-Bipyridyl-κ2 N,N′)bis(N-butyl-N-methyldithiocarbamato-κ2 S,S′)cadmium(II)
The Cd(II) atom in the title compound, [Cd(C(6)H(12)NS(2))(2)(C(10)H(8)N(2))], is hexa-coordinated by two dithio-carbamate ligands and the N atoms from a bidentate 2,2'-bipyridyl mol-ecule. The coordination geometry is based on a distorted trigonal-prismatic arrangement of the N(2)S(4) donor set. Supra-molecular chains, aligned along the a-axis direction, are mediated by C-H⋯S inter-actions and...
متن کاملTrans-bis(3-tert-butylpyridine-κN)bis(4-tert-butylpyridine-κN)bis(thiocyanato-κN)manganese(II)
The asymmetric unit of the title compound [Mn(NCS)(2)(C(9)H(13)N)(4)] consists of one Mn(II) cation located on a center of inversion, one thio-cyanato anion, one 3-tert-butyl-pyridine ligand and one 4-tert-butyl-pyridine ligand in general positions. The tert-butyl group of the 4-tert-butyl-pyridine ligand is disordered over two sets of sites in a 0.60:0.40 ratio. The Mn(II) cation is coordinate...
متن کاملtert-Butyl N-benzyl-N-(4-methyl-2-pyridyl)carbamate
In the crystal structure of the title compound, C(18)H(22)N(2)O(2), the pyridine ring makes dihedral angles of 83.71 (6) and 9.2 (1)° with the phenyl ring and the carbamate plane, respectively. The phenyl ring and the carbamate plane are nearly perpendicular to one another, with a dihedral angle of 87.17 (7)°.
متن کامل