2,4,5-Triphenylimidazole - CAS 484-47-9
Catalog: |
BB026542 |
Product Name: |
2,4,5-Triphenylimidazole |
CAS: |
484-47-9 |
Synonyms: |
2,4,5-triphenyl-1H-imidazole; 2,4,5-triphenyl-1H-imidazole |
IUPAC Name: | 2,4,5-triphenyl-1H-imidazole |
Description: | 2,4,5-Triphenylimidazole (CAS# 484-47-9) is a useful research chemical. |
Molecular Weight: | 296.37 |
Molecular Formula: | C21H16N2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4 |
InChI: | InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23) |
InChI Key: | RNIPJYFZGXJSDD-UHFFFAOYSA-N |
Boiling Point: | 508.6 °C |
Density: | 1.153 g/cm3 |
MDL: | MFCD00005187 |
LogP: | 5.41070 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P316, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113341653-A | Ultraviolet positive photoresist based on hexaarylbiimidazole molecular switch and use method thereof | 20210506 |
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CN-111675629-A | Synthesis method and application of 4, 5-diphenyl imidazoline | 20200630 |
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PMID | Publication Date | Title | Journal |
22434339 | 20120428 | A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer | Physical chemistry chemical physics : PCCP |
21489541 | 20110520 | Labeling of alprenolol with fluorescent aryl iodide as a reagent based on Mizoroki-Heck coupling reaction | Journal of chromatography. A |
21522668 | 20101218 | 4-[4,5-Bis(pyridin-2-yl)-1H-imidazol-2-yl]phenol monohydrate | Acta crystallographica. Section E, Structure reports online |
20381693 | 20100414 | Evaluation of chemiluminescence reagents for selective detection of reactive oxygen species | Analytica chimica acta |
21580039 | 20091216 | 2-Phenyl-4,5-di-2-pyridyl-1H-imidazole | Acta crystallographica. Section E, Structure reports online |
Complexity: | 351 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 296.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 296.131348519 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5 |
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