1-Benzyl-6-phenyl-1h-pyrrolo[1,2-a]imidazole
Basic information
- CAS
37959-40-3- Standard SMILES
c1ccc(Cn2ccn3cc(-c4ccccc4)cc23)cc1- InChIKey
GNROKZDXOFDMGG-UHFFFAOYSA-N- Molecular formula
- C19H16N2
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.13134852
Names & identifiers
- Preferred name
- 1-Benzyl-6-phenyl-1h-pyrrolo[1,2-a]imidazole
- IUPAC
- 1-benzyl-6-phenylpyrrolo[1,2-a]imidazole
- English name
- 1-Benzyl-6-phenyl-1H-pyrrolo(1,2-a)imidazole
- Molecular formula
- C19H16N2
- Molecular weight
- 272.34
Names & synonyms
1-benzyl-6-phenyl-1h-pyrrolo[1,2-a]imidazole37959-40-31-Benzyl-6-phenyl-1H-pyrrolo(1,2-a)imidazole1H-Pyrrolo(1,2-a)imidazole, 1-benzyl-6-phenyl-BRN 0886494DTXSID301913941H-Pyrrolo[1,2-a]imidazole, 6-phenyl-1-(phenylmethyl)-
Database identifiers
- CAS
37959-40-3- PubChem CID
- 216987
- DTXSID
DTXSID30191394- Nikkaji
- J72.934E
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 9.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- Melting point
- 120 · 120-122 °C(Solv: ethanol (64-17-5))
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…