1-[4-(2-Iodoethyl)phenyl]-5-phenylpentan-1-one
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Basic information
- Standard SMILES
O=C(CCCCc1ccccc1)c1ccc(CCI)cc1- InChIKey
MCUIPEADWSIEDW-UHFFFAOYSA-N- Molecular formula
- C19H21IO
- Average molar mass
- 392.3 g/mol
- Monoisotopic mass
- 392.06371
Names & identifiers
- Preferred name
- 1-[4-(2-Iodoethyl)phenyl]-5-phenylpentan-1-one
- IUPAC
- 1-[4-(2-iodoethyl)phenyl]-5-phenylpentan-1-one
Names & synonyms
SCHEMBL5991486MCUIPEADWSIEDW-UHFFFAOYSA-N1-[4-(2-iodoethyl)phenyl]-5-phenylpentan-1-one
Database identifiers
- PubChem CID
- 22178484
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 288
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Related reactions
6 records
Compound notes
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