Ram Dhakal,Sean Parkin,Hans-Joachim Lehmler
Ram Dhakal
The title structure [systematic name: 4-(3,5-dichlorophenyl)benzene-1,2-diol], C12H8Cl2O2, is a putative metabolite of 3,5-dichlorobiphenyl (PCB 14). The dihedral angle between the two benzene rings of the title compounds is 58.86 (4)°. In...
Ram Dhakal,Sean Parkin,Hans-Joachim Lehmler
Ram Dhakal
2,3-Dichloro-3',4'-dihydroxybiphenyl, C12H8Cl2O2, is a putative dihydroxylated metabolite of 2,3-dichlorobiphenyl (PCB 5). The title structure displays intramolecular O-H···O hydrogen bonding, and the π-π stacking distance between inve...
Ram Dhakal,Sean Parkin,Hans-Joachim Lehmler
Ram Dhakal
3,5-Dichloro-3',4'-dimethoxybiphenyl, C14H12Cl2O2, is a dihydroxylated metabolite of 3,4-dichlorobiphenyl (PCB 14). The title compound displays π-π stacking interactions between inversion related chlorinated benzene rings, with an inter-p...
Navneet Goyal,James P Donahue,Camilla Do et al.
Navneet Goyal et al.
The title compound, C17H18O2, crystallizes in two-dimensional sheets, in which the 2-(pentyloxy)dibenzo[b,d]furan molecules are arranged in a head-to-head and tail-to-tail fashion that enables hydrophobic interactions between fully extended...
Navneet Goyal,Camilla Do,James P Donahue et al.
Navneet Goyal et al.
In the title flavonoid derivative, C19H16O5, the chromene portion is planar (r.m.s. deviation = 0.022 Å) with the substituents lying closely to the same plane. The dihedral angle between its mean plane and that of the benzene ring is 4.9 (...
(Z)-4-Chloro- N-{3-[(4-chlorophenyl)sulfonyl]-2,3-dihydrobenzo[ d]thiazol-2-ylidene}benzene-sulfonamide [0.03%]
((Z)-4-氯-N-(3-((4-氯苯基)磺酰基)-2,3-二氢苯并[d]噻唑-2-亚乙烯基)苯磺酰胺)
Sydney M Watkins,Timothy J Hagen,Timothy S Perkins et al.
Sydney M Watkins et al.
The title compound, C19H12Cl2N2O4S3, is related to a ditosylated 2-iminobenzothiazole with the two methyl groups on the two phenyl rings replaced by chlorine. There is a weak intramolecular π-π contact between the two phenyl rings, with a...
The structure of the title compound, C13H18O9, has monoclinic (P21) symmetry. It is of inter-est with respect to stereochemistry and the anomeric effect. Two acetyl subsituents adopt equatorial orientations and two are axial. The extended s...