4-Chloro-2,6-dinitrophenol

2-Chloro-N-(4-chloro-3-iodo­phen­yl)-4-(methyl­sulfon­yl)benzamide

In the title compound, C(14)H(10)Cl(2)INO(3)S, the dihedral angle between the benzene rings is 52.13 (10)°. In the crystal, the components are linked by pairs of N-H⋯O(sulfon-yl) hydrogen bonds into centrosymmetric dimers.

CAS Name: 4-Chloro-2-methylbenzenamine Synonyms: 2-Amino-5-chlorotoluene; 3-chloro-6-aminotoluene; 4-chloro-2- methylaniline; 4-chloro-6-methylaniline; (4-chloro-2-methylphenyl)amine; 4-chloro-2-toluidine; 4-chloro-ortho-toluidine; 5-chloro-2-aminotoluene; para-chloro-ortho-toluidine; 2-methyl-4-chloroaniline; 2-methyl-4- chlorobenzeneamine

4-Chloro-2,6-dinitro­phenol

The aromatic ring of the title compound, C(6)H(3)ClN(2)O(5), is almost planar (r.m.s. deviation = 0.007 Å); one nitro substituent is nearly coplanar with the ring [dihedral angle = 3(1)°], whereas the other is twisted [dihedral angle = 36 (1)°]. The phenol OH group is intra-molecularly hydrogen bonded to the nitro group that is coplanar with the ring, generating an S(6) graph-set motif.

4-Chloro-3-ethyl­phenol

The title compound, C8H9ClO, packs with two independent mol-ecules in the asymmetric unit, without significant differences in corresponding bond lengths and angles, with the ethyl group in each oriented nearly perpendicular to the aromatic ring having ring-to-side chain torsion angles of 81.14 (18) and -81.06 (19)°. In the crystal, mol-ecules form an O-H⋯O hydrogen-bonded chain extending along ...

4-Chloro-N-phenyl­benzene­sulfonamide

In the crystal of the title compound, C(12)H(10)ClNO(2)S, the asymmetric unit contains two independent mol-ecules. The N-C bonds in the C-SO(2)-NH-C segments have gauche torsions with respect to the S=O bonds. The mol-ecules are twisted at the S atoms with C-SO(2)-NH-C torsion angles of -53.8 (3) and -63.4 (3)° in the two mol-ecules. The benzene rings are tilted relative to each other by 69.1 (...