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| Synonyms | MFCD30533982 | SCHEMBL547889 | 4,4',4''-(1,3,5-Triazinane-2,4,6-triylidene)tris(3-hydroxycyclohexa-2,5-dien-1-one) | AMY18577 | 1,3-Benzenediol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- | DTXSID60570931 | Appolo-459 | T3869 | 4-[4,6-BIS(2,4-DIHYDROXYPHE |
|---|---|
| Specifications & Purity | ≥98% |
| Product Description |
Maximum Absorption Wavelength:337(CH2Cl2)nm |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Benzenediols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Resorcinols |
| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - 1,3,5-triazine - Triazine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. |
| External Descriptors | Not available |
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| Pubchem Sid | 504773418 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504773418 |
| IUPAC Name | 4-[4,6-bis(2,4-dihydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol |
| INCHI | InChI=1S/C21H15N3O6/c25-10-1-4-13(16(28)7-10)19-22-20(14-5-2-11(26)8-17(14)29)24-21(23-19)15-6-3-12(27)9-18(15)30/h1-9,25-30H |
| InChIKey | SGZWJGRZDJCDIM-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1O)O)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O |
| Isomeric SMILES | C1=CC(=C(C=C1O)O)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O |
| PubChem CID | 135714880 |
| Molecular Weight | 405.37 |
| Reaxy-Rn | 770097 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 15, 2024 | T405100 | |
| Certificate of Analysis | Jan 15, 2024 | T405100 | |
| Certificate of Analysis | Jan 15, 2024 | T405100 | |
| Certificate of Analysis | Jan 15, 2024 | T405100 | |
| Certificate of Analysis | Jan 15, 2024 | T405100 | |
| Certificate of Analysis | Jan 15, 2024 | T405100 |
| Molecular Weight | 405.400 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 3 |
| Exact Mass | 405.096 Da |
| Monoisotopic Mass | 405.096 Da |
| Topological Polar Surface Area | 160.000 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 483.000 |
| 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 |
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