Ara
Toplam kayıt 295, listelenen: 21-40
1-[2-(2,5-DichloroBenzYloxy)-2-PhenylEthYl]-1H-Benzotriazole
(2011)
In the title molecule, C21H17Cl2N3O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene ...
1-[2-(3,4-DichloroBenzYloxy)-2-PhenylEthyl]-1H-Benzimidazole
(2008)
In the molecule of the title compound, C22H18Cl2N2O, the planar benzimidazole ring system is oriented with respect to the phenyl and dichlorobenzene rings at dihedral angles of 12.73 (3) and 36.57 (4)°, respectively. The ...
1-[2-(2,4-DichloroBenzYloxy)-2-PhenylEthyl]-1H-1,2,4-Triazole
(2008)
In the molecule of the title compound, C17H15Cl2N3O, the triazole ring is oriented at dihedral angles of 9.24 (6) and 82.49 (6)°, respectively, with respect to the phenyl and dichlorobenzene rings. The dihedral angle ...
2-(2,6-Di-Tert-Butylphenoxy)-2',4,4,4',4',6,6,6',6'-Nonachloro-2,2'-Bi(Cyclotri-Lambda-5-Phosphazene)
(Munksgaard Int Publ Ltd, 1994)
The title compound consists of the bulky 2,6-di-tert-butylphenoxy group and two phosphazene rings joined by a P-P bond [2.193 (2) angstrom]. The bulky group plays a predominant role in the distortion of the molecule as a ...
2-(4-MethylPyridin-2-Yl)-4′,4′,6′,6′-TetraKis(Pyrrolidin-1-Yl)-1H,2H-Spiro[Naphtho[1,2-E][1,3,2]OxazaPhosphinine-3,2′-[1,3,5,2,4,6]TriAzaTriphosphinine]
(2013)
In the title spiro-phosphazene derivative, C33H46N9OP3, the phosphazene and six-membered N/O rings are in flattened chair and twisted-boat conformations, respectively. The naphthalene ring system and the pyridine ring are ...
2-{4-Methyl-N-[(2,3,4,9-TetraHydro-1H-Carbazol-3-Yl)MethYl]BenzeneSulfonAmido}Ethyl 4-MethylBenzeneSulfonate
(2013)
In the title compound, C29H32N2O5S2, the indole ring system is nearly planar, with a maximum deviation of 0.013 (2) Å, and the cyclohexenone ring has an envelope conformation with the methine C atom as the flap. The two ...
2-(Naphthalen-1-Yl)-4-(ThioPhen-2-YlMethylIdene)-1,3-Oxazol-5(4H)-One
(2011)
The asymmetric unit of the title compound, C18H11NO2S, contains two crystallographically independent molecules. In one molecule, the oxazole and thiophene rings are oriented at dihedral angles of 17.40 (9) and 18.18 (7)° ...
2,7-Dioxa-15,19-Diazatricyclo[19,4,0,0(8,13)]Pentacosa-8,10,12,21,23,25(1)-Hexaene
(Munksgaard Int Publ Ltd, 2001)
The title molecule, C21H24N2O2, is a macrocyclic multidentate Schiff base ligand containing two imine N and two ether O atoms which has a crystallographic twofold axis. The macrocyclic inner-hole size, estimated as twice ...
(E,E)-1-(2-HydroxyImino-1-PhenylEthylIdene)Semicarbazide Monohydrate
(2009)
In the title compound, C9H10N4O2·H2O, the oxime unit has an E configuration, and an intramolecular N—H⋯N hydrogen bond results in the formation of a planar five-membered ring, which is oriented with respect to the aromatic ...
2-[2-(2,6-DiChloroBenzYloxy)-2-PhenylEthYl]-2H-Indazole
(2014)
In the title compound, C22H18Cl2N2O, the indazole ring system is approximately planar [maximum deviation = 0.031 (2) Å], its mean plane is oriented at 3.17 (4) and 19.34 (4)° with respect to the phenyl and benzene rings. ...
2-(2H-Indazol-2-Yl)-1-Phenylethanone
(2013)
The asymmetric unit of the title compound, C15H12N2O, contains two independent molecules with different conformations, the phenyl ring and indazole mean plane in the two molecules forming dihedral angles of 50.82 (5) and ...
Catena-Poly[[[DiaquaBis[4-(DiethylAmino)Benzoato-Κo]Manganese(II)]-Μ-Aqua] Dihydrate]
(2009)
In the crystal structure of the title complex, {[Mn(C11H14NO2)2(H2O)3]·2H2O}n, the two independent MnII atoms are located on a centre of symmetry and coordinated by two 4-(diethylamino)benzoate (DEAB) anions and two water ...
Crystal Structure Of 2-[2-(2,5-DiChloroBenzYloxy)-2-(Furan-2-Yl)EthYl]-2H-Indazole
(2016)
In the title compound, the indazole ring system is oriented at dihedral angles of 25.04 (4) and 5.10 (4)° o the furan and benzene rings, respectively, In the title compound, C20H16Cl2N2O2, the indazole ring system is ...
Crystal Structure Of Trans-DiAquaBis(4-CyanoBenzoato-Κo)Bis(N,N-DiEthylNicotinamide-Κn)Cadmium
(2016)
The CdII atom in the title complex, [Cd(C10H14N2O)2(C8H4NO2)2(H2O)2], is located on an inversion centre and is coordinated by an N2O4 donor set from pairs of water, 4-cyanobenzoate and N,N-diethylnicotinamide ligands., ...
Crystal Structure Of Trans-DiAquaBis(Nicotinamide-Κn 1)Bis(4-NitroBenzoato-Κo)Manganese(II)
(2016)
In the title centrosymmetric MnII complex, the MnII atom is coordinated by two 4-nitrobenzoate (NB) anions, two nicotinamide (NA) ligands and two water molecules; the NB and NA ligands act as monodentate ligands. The ...
Crystal Structure Of Trans-DiAquaBis(4-CyanoBenzoato-Κo)Bis(Nicotinamide-Κn 1)Cobalt(Ii)
(2015)
In the title complex, the CoII atom is located on an inversion centre and is coordinated by two 4-cyanobenzoate (CNB) anions, two nicotinamide (NA) ligands and two water molecules. The four O atoms in the equatorial plane ...
Crystal Structure Of Trans-DiAquaBis(4-CyanoBenzoato-Κo)Bis(N,N-DiEthylNicotinamide-Κn)Zinc(Ii)
(2016)
In the crystal, the title centrosymmetric ZnII complex molecules are linked by O—H⋯O hydrogen bonds into supramolecular chains propagating along the [110] direction., In the title complex, [Zn(C8H4NO2)2(C10H14N2O)2(H2O)2], ...
Diaqua(Isonicotinamide-Κn 1)(4-MethOxyBenzoato-Κ2 O,O′)(4-MethOxyBenzoato-Κo)Cobalt(Ii)
(2010)
In the title complex, [Co(C8H7O3)2(C6H6N2O)(H2O)2], the CoII atom is coordinated by three O atoms from two 4-methoxybenzoate ligands, which act in different modes, viz. monodentate and bidentate, two water molecules and ...
DiaquaBis[4-(DimethylAmino)Benzoato](Isonicotinamide)Zinc(Ii)
(2009)
The molecule of the title ZnII complex, [Zn(C9H10NO2)2(C6H6N2O)(H2O)2], contains two 4-(dimethylamino)benzoate (DMAB) ligands, one isonicotinamide (INA) ligand and two water molecules; one of the DMAB ions acts as a ...
Measurement of the Cp-Violating Weak Phase Phi(S) and the Decay Width Difference Delta Gamma(S) Using the B-S(0) -> J/Psi Phi (1020) Decay Channel in Pp Collisions at Root S=8 Tev
(Elsevier, 2016)
The CP-violating weak phase phi(s) of the B-s(0) meson and the decay width difference Delta Gamma(s) of the B-s(0) light and heavy mass eigenstates are measured with the CMS detector at the LHC using a data sample of ...