Results 11 to 20 of about 33,916 (231)
N-(diisopropylphosphanyl)benzamide
Molbank, 2023 N-(diisopropylphosphanyl)benzamide, PhC(O)NHPiPr2, has been synthesized in good yield following two alternative procedures that employ benzamide as the starting material. The first one is a two-step preparation, in which N-(trimetilsilyl)benzamide is reacted with PiPr2Cl, to give the title compound in good yield, whereas the second one is a ...
María M. Alcaide +3 more
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N-(Cyanomethyl)benzamide [PDF]
Acta Crystallographica Section E Structure Reports Online, 2010 In the structure of the title compound, C(9)H(8)N(2)O, the amide group is twisted by a dihedral angle of 21.86 (7)° with respect to the benzene ring, while the planes of the benzene ring and cyano-methyl group form a dihedral angle of 53.13 (11)°. In the crystal structure, mol-ecules are linked via N-H⋯O hydrogen bonds, forming a chain running parallel
Abdelrhani Elachqar +4 more
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N-(4-Chlorophenyl)benzamide [PDF]
Acta Crystallographica Section E Structure Reports Online, 2008 The structure of the title compound, C(13)H(10)ClNO, resembles those of N-phen-ylbenzamide, N-(2-chloro-phenyl)-benzamide and other benzanilides, with similar bond parameters. The amide group -NHCO- makes a dihedral angle of 29.95 (9)° with the benzoyl ring, while the benzoyl and aniline rings form a dihedral angle of 60.76 (3)°.
Hartmut Fuess +4 more
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N-(2,6-Dichlorophenyl)benzamide [PDF]
Acta Crystallographica Section E Structure Reports Online, 2008 The conformation of the N-H and C=O bonds in the structure of the title compound (N26DCPBA), C(13)H(9)Cl(2)NO, are anti to each other, similar to that observed in N-phenyl-benzamide (NPBA), N-(2-chloro-phen-yl)benzamide (N2CPBA), N-(2,3-dichloro-phen-yl)benzamide (N23DCPBA) and other benzanilides. The asymmetric unit of N26DCPBA contains two mol-ecules.
Hartmut Fuess +4 more
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N-(2,6-Dimethylphenyl)benzamide [PDF]
Acta Crystallographica Section E Structure Reports Online, 2008 The title compound, C(15)H(15)NO, crystallizes with two mol-ecules in the asymmetric unit. The H-N-C=O units are in a trans conformation, similar to that observed in N-(3,4-dimethyl-phen-yl)benzamide, N-(2,6-dichloro-phen-yl)benz-amide and other benzanilides.
B. Thimme Gowda +4 more
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N-(4-Ferrocenylphenyl)benzamide [PDF]
Acta Crystallographica Section E Structure Reports Online, 2010 In the title compound, [Fe(C(5)H(5))(C(18)H(14)NO)], the unsubstituted cyclo-penta-dienyl ring is disordered over two sets of sites with occupancy ratio of 0.55 (1):0.45 (1). One conformation has the rings eclipsed and the other staggered. An intra-molecular C-H⋯O hydrogen bond forms an S(6) ring motif.
Ataf Ali Altaf +3 more
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Highly active iridium(I) complexes for the selective hydrogenation of carbon-carbon multiple bonds [PDF]
, 2011 New iridium(I) complexes, bearing a bulky NHC/phosphine ligand combination, have been established as extremely efficient hydrogenation catalysts that can be used at low catalyst loadings, and are compatible with functional groups which are often ...
Andersson, Shalini +5 more
core +1 more source
Evaluation of melanin-targeted radiotherapy in combination with radiosensitizing drugs for the treatment of melanoma [PDF]
, 2014 The incidence of malignant melanoma is rising faster than that of any other cancer in the United States. An [131I]-labeled benzamide - [131I]MIP-1145 - selectively targets melanin, reduces melanoma tumor burden and increases survival in preclinical ...
Babich, John +5 more
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N-(3-Methylphenyl)benzamide [PDF]
Acta Crystallographica Section E Structure Reports Online, 2008 The asymmetric unit of the title compound, C(14)H(13)NO, contains four mol-ecules, which are linked through N-H⋯O hydrogen bonds into two symmetry-independent chains running parallel to [001] and [101]. The N-H and C=O bonds of the amide groups are trans oriented in all four mol-ecules.
B. Thimme Gowda +3 more
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Crystal structure of N-[(morpholin-4-yl)(thiophen-2-yl)methyl]benzamide
Acta Crystallographica Section E: Crystallographic Communications, 2015 In the title compound, C16H18N2O2S, the morpholine ring adopts a chair conformation. The thiophene ring makes a dihedral angle of 63.54 (14)° with the mean plane of the four C atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring.
S. Arun Prabhu +4 more
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