2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole supplier

Name
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole
EINECS 217-810-7
CAS No. 1965-19-1
Article Data71
CAS DataBase
Density 1.162 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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+%;
PSA 37.91000
LogP 5.41930

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.

Product Name

2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole

2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole Specification

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