Basic information
- CAS
109388-63-8- Standard SMILES
O=Nc1c(-c2ccccc2)nc2c(OCc3ccccc3)cccn12- InChIKey
CDLAMYBVRRCHFM-UHFFFAOYSA-N- Molecular formula
- C20H15N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.11642673
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine, 3-nitroso-2-phenyl-8-(phenylmethoxy)-
- IUPAC
- 3-nitroso-2-phenyl-8-phenylmethoxyimidazo[1,2-a]pyridine
Names & synonyms
109388-63-8Imidazo(1,2-a)pyridine, 3-nitroso-2-phenyl-8-(phenylmethoxy)-Imidazo[1,2-a]pyridine, 3-nitroso-2-phenyl-8-(phenylmethoxy)-DTXSID101489228-(BENZYLOXY)-3-NITROSO-2-PHENYLIMIDAZO[1,2-A]PYRIDINE8-benzyloxy-3-nitroso-2-phenyl-imidazo[1,2-a]pyridine
Database identifiers
- CAS
109388-63-8- PubChem CID
- 487356
- DTXSID
DTXSID10148922- Nikkaji
- J1.600.686F
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…