- 2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole
- 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer
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Cas Database |
| Name |
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole |
EINECS | 217-810-7 |
| CAS No. | 1965-19-1 | Density | 1.162 g/cm3 |
| PSA | 37.91000 | LogP | 5.41930 |
| Solubility | N/A | Melting Point |
45-48 °C |
| Formula | C22H18N2O | Boiling Point | 544.3 °C at 760 mmHg |
| Molecular Weight | 326.398 | Flash Point | 191.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Imidazole,2-(o-methoxyphenyl)-4,5-diphenyl- (7CI,8CI);2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole;2-(O-methoxy)phenyl-4,5-diphenylimidazole, 99+%; |
Article Data | 71 |
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole Specification
The 2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole with cas registry number of 1965-19-1, its system generated number is 0001965191. Its systematic name is 4,5-Dihydro-2-(2-methoxyphenyl)-1H-imidazole; and it is also called 2-(O-methoxyphenyl)-4,5-diphenylimidazole.
Physical properties about this chemical are: (1)XLogP3-AA: 5; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 4; (5)Exact Mass: 326.141913; (6)MonoIsotopic Mass: 326.141913; (7)Topological Polar Surface Area: 37.9; (8)Heavy Atom Count: 25; (9)Formal Charge: 0; (10)Complexity: 403; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C22H18N2O/c1-25-19-15-9-8-14-18(19)22-23-20(16-10-4-2-5-11-16)21(24-22)17-12-6-3-7-13-17/h2-15H,1H3,(H,23,24);
(2)SMILES: c1(nc(c2ccccc2)c([nH]1)c1ccccc1)c1c(OC)cccc1.
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