Basic information
- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)n1ccc(C#Cc2cccc(Br)c2)c1- InChIKey
GTCPIBYBODTQSM-UHFFFAOYSA-N- Molecular formula
- C21H28BrNSi
- Average molar mass
- 402.4 g/mol
Names & identifiers
- Preferred name
- 3-[(3-bromophenyl)ethynyl]-1-(triisopropylsilyl)-1H-pyrrole
- IUPAC
- [3-[2-(3-bromophenyl)ethynyl]pyrrol-1-yl]-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL3580246GTCPIBYBODTQSM-UHFFFAOYSA-N3-[(3-bromophenyl)ethynyl]-1-(triisopropylsilyl)-1H-pyrrole
Database identifiers
- PubChem CID
- 68700899
Properties
Computed structural properties
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 451
Related reactions
5 records
Compound notes
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