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| Sonrisas canónicas | C1=CC=C2C(=C1)NC(=N2)COC3=CC=CC4=C3N=CC=C4 |
|---|---|
| IUPAC Name | 8-(1H-benzimidazol-2-ylmethoxy)quinoline |
| InChIKey | ZDSIGETWGZSWBK-UHFFFAOYSA-N |
| INCHI | 1S/C17H13N3O/c1-2-8-14-13(7-1)19-16(20-14)11-21-15-9-3-5-12-6-4-10-18-17(12)15/h1-10H,11H2,(H,19,20) |
| Peso molecular | 275.3 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Quinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinolines and derivatives |
| Alternative Parents | Benzimidazoles Alkyl aryl ethers Pyridines and derivatives Benzenoids Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzimidazole - Alkyl aryl ether - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Ether - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. |
| External Descriptors | Not available |
| Peso molecular | 275.300 g/mol |
|---|---|
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 275.106 Da |
| Monoisotopic Mass | 275.106 Da |
| Topological Polar Surface Area | 50.800 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 351.000 |
| 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 |