Basic information
- CAS
136494-18-3- Standard SMILES
Cc1c(C)[n+](C)c2c(OCc3ccc(N=[N+]=[N-])cc3)cccn12- InChIKey
YNDWWDPGVRDZIQ-UHFFFAOYSA-N- Molecular formula
- C17H18N5O+
- Average molar mass
- 308.36 g/mol
- Monoisotopic mass
- 308.15113521
Overview
structure given in first source
Names & identifiers
- Preferred name
- 8-((4-Azidophenyl)methoxy)-1,2,3-trimethylimidazo(1,2-a)pyridinium
- IUPAC
- 8-[(4-azidophenyl)methoxy]-1,2,3-trimethylimidazo[1,2-a]pyridin-1-ium
- English name
- 8-((4-azidophenyl)methoxy)-1,2,3-trimethylimidazo(1,2-a)pyridinium
- Molecular weight
- 0
Names & synonyms
Mdazip136494-18-38-((4-Azidophenyl)methoxy)-1,2,3-trimethylimidazo(1,2-a)pyridiniumDTXSID60159826RefChem:106790DTXCID00823178-((4-Azidophenyl)methoxy)-1-tritiomethyl-2,3-dimethylimidazo(1,2-a)pyridinium iodide8-[(4-Azidophenyl)methoxy]-1,2,3-trimethyl-1H-imidazo[1,2-a]pyridin-4-ium
Database identifiers
- CAS
136494-18-3- PubChem CID
- 131963
- DTXSID
DTXSID60159826
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
- 444
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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