Basic information
- Standard SMILES
Brc1ccc(-n2c(-c3ccccc3)ccc2-c2ccccc2)cc1- InChIKey
WSKDRYDGQHEENQ-UHFFFAOYSA-N- Molecular formula
- C22H16BrN
- Average molar mass
- 374.3 g/mol
- Monoisotopic mass
- 373.04661
Names & identifiers
- Preferred name
- 1-(4-Bromophenyl)-2,5-diphenylpyrrole
- IUPAC
- 1-(4-bromophenyl)-2,5-diphenylpyrrole
Names & synonyms
N-(4-bromophenyl)-2,5-diphenylpyrrole1-(4-bromophenyl)-2,5-diphenylpyrroleSCHEMBL5012603WSKDRYDGQHEENQ-UHFFFAOYSA-NAKOS0003288091-(4-bromophenyl)-2,5-diphenyl-1H-pyrroleAM-879/13038990
Database identifiers
- PubChem CID
- 1775138
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 351
Related reactions
1 records
Compound notes
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