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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B694873-1g
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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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$399.90
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| Specifications & Purity | ≥97% |
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Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Phenylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyridines |
| Alternative Parents | Toluenes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-phenylpyridine - Toluene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. |
| External Descriptors | Not available |
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| ALogP | 5.5 |
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| IUPAC Name | 2,6-bis(4-methylphenyl)pyridine |
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| INCHI | InChI=1S/C19H17N/c1-14-6-10-16(11-7-14)18-4-3-5-19(20-18)17-12-8-15(2)9-13-17/h3-13H,1-2H3 |
| InChIKey | BLRYHCTZTSRBNB-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C |
| Isomeric SMILES | CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C |
| PubChem CID | 84435 |
| Molecular Weight | 259.3 |
| Molecular Weight | 259.300 g/mol |
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| XLogP3 | 5.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 259.136 Da |
| Monoisotopic Mass | 259.136 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 256.000 |
| 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 |