Basic information
- CAS
34792-37-5- Standard SMILES
c1ccc(C2(c3ccccc3)CN3CCOC3=N2)cc1- InChIKey
POELGXJTPOOSIL-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- 6,6-Diphenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]oxazole
- IUPAC
- 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b][1,3]oxazole
Names & synonyms
34792-37-56,6-Diphenyl-2,3,5,6-tetrahydroimidazo[2,1-b]oxazole6,6-diphenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]oxazoleNSC149864DTXSID40956274NSC-149864
Database identifiers
- CAS
34792-37-5- PubChem CID
- 288592
- DTXSID
DTXSID40956274
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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