Basic information
- CAS
37959-38-9- Standard SMILES
c1ccc(-c2cc3n(-c4ccccc4)ccn3c2)cc1- InChIKey
DYYIOEADAJTDAY-UHFFFAOYSA-N- Molecular formula
- C18H14N2
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.11569846
Names & identifiers
- Preferred name
- 1H-Pyrrolo(1,2-a)imidazole, 1,6-diphenyl-
- IUPAC
- 1,6-diphenylpyrrolo[1,2-a]imidazole
- English name
- 1,6-Diphenyl-1H-pyrrolo(1,2-a)imidazole
- Molecular formula
- C18H14N2
- Molecular weight
- 258.32
Names & synonyms
1,6-diphenyl-1h-pyrrolo[1,2-a]imidazole37959-38-9BRN 08841201,6-Diphenyl-1H-pyrrolo(1,2-a)imidazole1H-Pyrrolo(1,2-a)imidazole, 1,6-diphenyl-DTXSID101913925-23-08-00240 (Beilstein Handbook Reference)RefChem:240746DTXCID201138831H-Pyrrolo[1,2-a]imidazole, 1,6-diphenyl-
Database identifiers
- CAS
37959-38-9- PubChem CID
- 216985
- DTXSID
DTXSID10191392- Nikkaji
- J72.939F
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 317
Physicochemical properties
- Melting point
- 158 · 158-160 °C(Solv: ethanol (64-17-5))
- Density
- 1.12 · 1.12±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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