Basic information
- CAS
120722-00-1- Standard SMILES
Cc1c(C)[n+](C)c2c(OCc3cccc(N=[N+]=[N-])c3)cccn12- InChIKey
DQDJEDCCLRCCEB-UHFFFAOYSA-N- Molecular formula
- C17H18N5O+
- Average molar mass
- 308.36 g/mol
- Monoisotopic mass
- 308.15113521
Names & identifiers
- Preferred name
- 8-(3-Azidophenylmethoxy)-1,2,3-trimethylimidazol(1,2-a)pyridinium
- IUPAC
- 8-[(3-azidophenyl)methoxy]-1,2,3-trimethylimidazo[1,2-a]pyridin-1-ium
- English name
- 8-(3-azidophenylmethoxy)-1,2,3-trimethylimidazol(1,2-a)pyridinium
- Molecular formula
- C17H18N5O+
- Molecular weight
- 308.36
Names & synonyms
120722-00-18-(3-Azidophenylmethoxy)-1,2,3-trimethylimidazol(1,2-a)pyridiniumDTXSID80152975RefChem:106823DTXCID3075466m-Atip8-[(3-azidophenyl)methoxy]-1,2,3-trimethylimidazo[1,2-a]pyridin-1-ium8-[(3-Azidophenyl)methoxy]-1,2,3-trimethyl-1H-imidazo[1,2-a]pyridin-4-ium
Database identifiers
- CAS
120722-00-1- PubChem CID
- 129248
- DTXSID
DTXSID80152975
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 452
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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