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SKU | Taille | Disponibilité |
Prix | Qté |
---|---|---|---|---|
B110336-500mg
|
500mg |
4
|
183,90$US
|
|
B110336-1g
|
1g |
3
|
330,90$US
|
|
B110336-5g
|
5g |
1
|
1 244,90$US
|
|
Synonymes | 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl- | AKOS005145736 | AM62655 | FT-0622591 | BATHOCUPROINE [MI] | 8-HYDROXY-QUINOLINE-2-CARBOXYLICACIDMETHYLESTER | MFCD00004972 | 4, 7-Diphenyl-2, 9-dimethyl-1, 10-phenanthroline | B2694 | Bathocuproin | 9THP2V |
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Spécifications et pureté | PrimorTrace™, sublimed grade, ≥99.99% metals basis |
Température de stockage | Argon charged |
Expédié en | Normal |
Grade | PrimorTrace™, sublimed grade |
Taxonomy Tree
Kingdom | Organic compounds |
---|---|
Superclass | Organoheterocyclic compounds |
Classe | Quinolines and derivatives |
Subclass | Phenylquinolines |
Intermediate Tree Nodes | Not available |
Direct Parent | Phenylquinolines |
Alternative Parents | Phenanthrolines Phenylpyridines Methylpyridines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
Molecular Framework | Aromatic heteropolycyclic compounds |
Substituents | Phenylquinoline - 1,10-phenanthroline - 4-phenylpyridine - Methylpyridine - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
Description | This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group. |
External Descriptors | Not available |
|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | Références |
---|
IUPAC Name | 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline |
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INCHI | InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3 |
InChIKey | STTGYIUESPWXOW-UHFFFAOYSA-N |
Smiles | CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5 |
Isomères SMILES | CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5 |
WGK Allemagne | 3 |
Poids moléculaire | 360.45 |
Beilstein | 306714 |
Reaxy-Rn | 306714 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=306714&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Article |
---|---|---|---|
Certificate of Analysis | Apr 08, 2023 | B110336 | |
Certificate of Analysis | Apr 08, 2023 | B110336 | |
Certificate of Analysis | Apr 08, 2023 | B110336 | |
Certificate of Analysis | Apr 07, 2023 | B110336 | |
Certificate of Analysis | Apr 07, 2023 | B110336 | |
Certificate of Analysis | Apr 07, 2023 | B110336 | |
Certificate of Analysis | Apr 07, 2023 | B110336 | |
Certificate of Analysis | Apr 07, 2023 | B110336 | |
Certificate of Analysis | Oct 21, 2022 | B110336 |
Solubilité | Soluble in methanol (36mg/100ml), ethanol, 2-propanol, bezene, and acetone. Partly miscible in water. |
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Point de fusion (°C) | 277-285°C |
Poids moléculaire | 360.400 g/mol |
XLogP3 | 6.500 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 2 |
Exact Mass | 360.163 Da |
Monoisotopic Mass | 360.163 Da |
Topological Polar Surface Area | 25.800 Ų |
Heavy Atom Count | 28 |
Formal Charge | 0 |
Complexity | 461.000 |
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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