2-Phenyl-1H-imidazole
2-Phenyl-1H-imidazole structure
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Common Name | 2-Phenyl-1H-imidazole | ||
|---|---|---|---|---|
| CAS Number | 670-96-2 | Molecular Weight | 144.173 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 340.0±11.0 °C at 760 mmHg | |
| Molecular Formula | C9H8N2 | Melting Point | 142-148 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 180.4±5.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Preparation, physicochemical characterization and pharmacological study of novel ruthenium(III) complexes with imidazole and benzimidazole derivatives.
Arzneimittelforschung 51(9) , 758-62, (2001) Complex compounds of ruthenium(III) with 1,2-dimethylimidazole (CAS 1739-84-0), 2-phenylimidazole (CAS 670-96-2) and 2-aminobenzimidazole (CAS 934-32-7) were prepared and were characterised by physicochemical methods. Coordination sites were determined. The c... |
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Calmodulin-dependent nitric-oxide synthase. Mechanism of inhibition by imidazole and phenylimidazoles.
J. Biol. Chem. 268(13) , 9425-9, (1993) Calmodulin-dependent nitric-oxide synthase from bovine brain and GH3 pituitary cells is inhibited by imidazole, 1-phenylimidazole, 2-phenylimidazole, and 4-phenylimidazole, with half-maximal inhibition occurring at 200, 25, 160, and 600 microM concentrations ... |
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Bindings of axial ligands to cytochrome P-450d mutants: a difference absorption spectral study.
Biochim. Biophys. Acta 995(2) , 116-21, (1989) By site-directed mutagenesis, we made several cytochrome P-450d (P-450d) mutants as follows: Asn310Phe (D13), Ile312Leu (D14), Glu318Asp (D15), Val320Ile (D16), Phe325Thr (D19), Asn310Phe,Ile312Leu (M6), Glu318Asp,Val320Ile (M7), Phe325Thr, Glu318Asp (M3). Th... |
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Ligand binding studies of engineered cytochrome P-450d wild type, proximal mutants, and distal mutants.
Biochemistry 30(6) , 1490-6, (1991) Interactions of various axial ligands with cytochrome P-450d wild type, proximal mutants (Lys453Glu, Ile460Ser), and putative distal mutants (Glu318Asp, Thr319Ala, Thr322Ala) expressed in yeast were studied with optical absorption spectroscopy. P-450d wild ty... |
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Substituent effects on enthalpies of formation of nitrogen heterocycles: 2-substituted benzimidazoles and related compounds.
J. Phys. Chem. A 110(7) , 2535-44, (2006) The enthalpies of combustion, heat capacities, enthalpies of sublimation and enthalpies of formation of 2-tert-butylbenzimidazole (2tBuBIM) and 2-phenylimidazole (2PhIM) are reported and the results compared with those of benzene derivatives and a series of a... |
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Exploring selectivity requirements for peripheral versus central benzodiazepine receptor binding affinity: QSAR modeling of 2-phenylimidazo[1,2-a]pyridine acetamides using topological and physicochemical descriptors.
Indian J. Biochem. Biophys. 43(2) , 105-18, (2006) Considering the potential of peripheral benzodiazepine receptor (PBR) ligands in therapeutic applications and clinical benefit in the management of a large spectrum of different indications, quantitative structure-activity relationship (QSAR) study has been a... |