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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D186971-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,154.90
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D186971-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,267.90
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Discover 2,5-Dibromo-1-tritylimidazole by Aladdin Scientific in 95% for only $1,154.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,5-dibromo-1-tritylimidazole | 850429-53-7 | 2,5-Dibromo-1-trityl-1H-imidazole | DTXSID10407400 | MFCD04115731 | AKOS015834934 | AB20488 | BS-24183 | CS-0456209 | 2,5-dibromo-1-(triphenylmethyl)-1H-imidazole | A863798 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Triphenyl compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triphenyl compounds |
| Alternative Parents | 1,2,5-trisubstituted imidazoles N-substituted imidazoles Benzene and substituted derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Triphenyl compound - 1,2,5-trisubstituted-imidazole - Trisubstituted imidazole - Aryl bromide - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. |
| External Descriptors | Not available |
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| IUPAC Name | 2,5-dibromo-1-tritylimidazole |
|---|---|
| INCHI | InChI=1S/C22H16Br2N2/c23-20-16-25-21(24)26(20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H |
| InChIKey | GGUUMQXVXRVHTE-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=CN=C4Br)Br |
| Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=CN=C4Br)Br |
| PubChem CID | 5000572 |
| Molecular Weight | 468.2 |
| Molecular Weight | 468.200 g/mol |
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| XLogP3 | 6.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 467.966 Da |
| Monoisotopic Mass | 465.968 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 394.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |