2,2'-(1,4-Phenylene)bis(1-ethenyl-1H-pyrrole)
Basic information
- CAS
84921-97-1- Standard SMILES
C=Cn1cccc1-c1ccc(-c2cccn2C=C)cc1- InChIKey
ZKTRZSYXFPXQRZ-UHFFFAOYSA-N- Molecular formula
- C18H16N2
- Average molar mass
- 260.3 g/mol
- Monoisotopic mass
- 260.13134852
Names & identifiers
- Preferred name
- 2,2'-(1,4-Phenylene)bis(1-ethenyl-1H-pyrrole)
- IUPAC
- 1-ethenyl-2-[4-(1-ethenylpyrrol-2-yl)phenyl]pyrrole
Names & synonyms
84921-97-1DTXSID705113152,2'-(1,4-Phenylene)bis(1-ethenyl-1H-pyrrole)RefChem:242030DTXCID80462122SCHEMBL120819761,4-bis(1-vinyl-2-pyrrolyl)benzene
Database identifiers
- CAS
84921-97-1- PubChem CID
- 12844752
- DTXSID
DTXSID70511315- Nikkaji
- J2.216.247K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 9.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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