The title compound, C(45)H(27)P, was obtained as a product of the reaction of triphenyl-methyl-enephospho-rane with one molar equivalent of 1,4-diphenyl-butadiyne in toluene. The compound was very stable under ambient conditions, but rapidly decomposed in solution when exposed to the air. The P atom is tetra-coordinated in an approximately tetrahedral geometry. The length of the C C triple bond...

The title compound, [Mo(C(36)H(29)P)(CO)(3)], contains an Mo(0) atom with a typical piano-stool coordination defined by the phospho-nium cyclo-penta-dienylide ligand η(5)-1-(methyl-diphenyl-phosphanium-yl)-2,3,5-triphenyl-2,4-cyclo-penta-dien-1-yl and by three carbonyl groups. The distance between the Mo(0) atom and the cyclo-penta-dienyl ring is 2.0616 (13) Å.

In the title salt {systematic name: 4-diphenyl-methyl-1-[(E)-3-phenyl-prop-2-en-1-yl]piperazin-1-ium 2,4,6-trinitro-pheno-late), C(26)H(29)N(2) (+)·C(6)H(2)N(3)O(7) (-), the cinnarizinium cation is protonated at the piperazine N atom connected to the styrenylmethyl group; the piperazine ring adopts a distorted chair conformaiton. In the crystal, bifurcated N-H⋯(O,O) hydrogen bonds link the comp...

in this article six new copoly(amide-imide)s (11a-c) were synthesized through the directpolycondensation reaction of 1,3-bis[4,4'-(trimellitimido) phenoxy] propane (6) with 3,3'-diamino diphenyl sulfone (7), 4,4'-diaminodiphenyl ether (8) and 1,5-naphtalene (9) in thepresence of fumaric acid (10) as a second diacid in a medium consisting of n-methyl-2-pyrrolidone, triphenyl phosp...

In the title mol-ecule, C20H16O2, the dihedral angle between the phenyl rings of the diphenyl-methyl group is 68.3 (2)°. The benzoate group is essentially planar, with a maximum deviation of 0.017 (2) Å for the carbonyl O atom, and the two phenyl rings are twisted by 27.5 (4) and 85.6 (9)° from this plane. In the crystal, weak C-H⋯O hydrogen bonds link mol-ecules along [100].

The title Schiff base compound, C(32)H(22)N(4)O, was prepared by a reaction of 4,4'-diamino-diphenyl ether and 2-quinoline-carboxaldehyde. The mol-ecule consists of two 4-{N-[(E)-quinolin-2-yl-methyl-idene]amino}-phenyl units linked by an oxygen bridge. The dihedral angles between two benzene rings and between the two quinoline ring systems are 53.81 (7) and 42.56 (4)°, respectively. Inter-mole...

Antisecretory effects of a substituted benzimidazole, (+/-)-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl] sulfinyl]-1H-benzimidazole (AG-1749) were compared with those of a histamine H2-receptor antagonist, famotidine. AG-1749 inhibited acid formation regardless of the stimulant in isolated canine parietal cells, while famotidine inhibited the histamine-stimulated acid formation sel...

The title diphenyl-arsino compound, C(30)H(32)As(2) or Ph(2)As(CH(2))(6)AsPh(2), lies about a crystallographic inversion centre located at the mid-point of the central Csp(3)-Csp(3) bond of the methyl-ene chain. The two benzene rings bonded to As are inclined to one another at a dihedral angle of 75.98 (8)°. In the crystal structure, weak inter-molecular C-H⋯π inter-actions stack the mol-ecules...

The title compound, C(24)H(26)O, was prepared by the reaction between 2-tert-butyl-4-methyl-phenol and diphenyl-methanol in the presence of sulfuric acid. Three benzene rings are attached directly to the central C-H group in a twisted propeller conformation with the local pseudo-C(3) rotational axis coinciding with the C-H bond. There are three short C-H⋯O contacts in the molecule.

In the title compound, C(34)H(34)BrN(5)S, the two phenyl rings of the diphenyl-amino-methyl group are inclined at an angle of 73.86 (8)° and they form dihedral angles of 74.04 (8) and 48.74 (8)° with the triazole ring. Intra-molecular C-H⋯S hydrogen bonds generate S(6) and S(5) ring motifs. The crystal structure is stabilized by weak C-H⋯π inter-actions.