Basic information
- CAS
34657-85-7- Standard SMILES
Cc1ccc(-c2cc3n(Cc4ccccc4)ccn3c2)cc1- InChIKey
SANSGBMYIPSHJA-UHFFFAOYSA-N- Molecular formula
- C20H18N2
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.14699858
Names & identifiers
- Preferred name
- 1H-Pyrrolo(1,2-a)imidazole, 1-benzyl-6-(p-tolyl)-
- IUPAC
- 1-benzyl-6-(4-methylphenyl)pyrrolo[1,2-a]imidazole
Names & synonyms
BRN 08879111H-Pyrrolo(1,2-a)imidazole, 1-benzyl-6-(p-tolyl)-34657-85-71-Benzyl-6-(p-tolyl)-1H-pyrrolo(1,2-a)imidazole1-benzyl-6-(p-tolyl)-1H-pyrrolo[1,2-a]imidazoleDTXSID401882155-23-08-00271 (Beilstein Handbook Reference)1H-Pyrrolo(1,2-a)imidazole, 6-(4-methylphenyl)-1-(phenylmethyl)-RefChem:240749DTXCID701107061-benzyl-6-(4-methylphenyl)-1h-pyrrolo[1,2-a]imidazole1-benzyl-6-p-tolylpyrrolo[1,2-a]imidazole
Database identifiers
- CAS
34657-85-7- PubChem CID
- 214950
- DTXSID
DTXSID40188215- Nikkaji
- J72.935C
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 9.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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