1,2-Bis(p-phenyl-carbamic Acid Phenyl Ester)ethane
نویسندگان
چکیده
منابع مشابه
4-(Dimethylamino)phenyl phenyl ketone
In the crystal structure of the title compound, C(15)H(15)NO, the two benzene rings are twisted from each other by a dihedral angle of 47.97 (4)°. The crystal structure is stabilized by weak inter-molecular C-H⋯O and C-H⋯π inter-actions, and π-π inter-actions with a centroid-centroid distance of 3.8493 (5) Å are observed.
متن کامل2-(Dimethylaminomethyl)phenyl phenyl telluride
The title compound, C(15)H(17)NTe, is a heteroleptic Te, N-bidentate ligand having a short Te⋯N contact [2.8079 (16) Å] involving a secondary bonding inter-action between the amino N and Te(II) atoms. The Te-C bond [2.136 (2) Å] trans to the amino group is slightly elongated compared to the other Te-C bond [2.1242 (18) Å] due to the hypervalent inter-action. The bond angle for the trans N-Te-C ...
متن کاملInteraction of [2-(alkyloxy)-phenyl]-2-(1-piperidinyl)ethyl esters of carbamic acid with dipalmitoylphosphatidylglycerol model membranes: a calorimetric study.
As detected by adiabatic differential scanning microcalorimetry, [2-(alkyloxy)-phenyl]-2-(1-piperidinyl)ethyl esters of carbamic acid (CnPPEECA, n is the number of carbon atoms in the alkyloxy substituent) with local anesthetic and antiarrhythmic activities interact with 1,2-dipalmitoyl-sn-glycero-3-[phosphorac-(1-glycerol)] model membranes (DPPG). CnPPEECAs form solid-like solutions with DPPG ...
متن کامل2-Phenyl-1,3-selenazole-4-carboxylic acid
In the title compound, C(10)H(7)NO(2)Se, the two rings are twisted, making a dihedral angle of 12.42 (9)°. In the crystal, pairs of mol-ecules are disposed about an inversion center, generating O-H⋯O hydrogen-bonded dimers.
متن کامل2-Chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
In the mol-ecule of the title compound, C(21)H(20)ClN, the quinoline group is nearly planar and is oriented at a dihedral angle of 77.21 (3)° with respect to the phenyl ring. The conformation of the cyclooctane ring is twist-boat. In the crystal structure, there are some weak π-π inter-actions [centroid-to-centroid distances of 3.7414 (11) and 3.8633 (12) Å] between the rings of the quinoline g...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Molbank
سال: 2003
ISSN: 1422-8599
DOI: 10.3390/m333