(1-Cyclohexyl-5-phenylpyrrol-3-yl)-phenylmethanone
Basic information
- CAS
55933-65-8- Standard SMILES
O=C(c1ccccc1)c1cc(-c2ccccc2)n(C2CCCCC2)c1- InChIKey
NOTDOCTWTPMIBV-UHFFFAOYSA-N- Molecular formula
- C23H23NO
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.17796436
Names & identifiers
- Preferred name
- (1-Cyclohexyl-5-phenylpyrrol-3-yl)-phenylmethanone
- IUPAC
- (1-cyclohexyl-5-phenylpyrrol-3-yl)-phenylmethanone
Names & synonyms
55933-65-8(1-cyclohexyl-5-phenylpyrrol-3-yl)-phenylmethanoneNSC231702DTXSID10330249NSC-231702(1-Cyclohexyl-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanone
Database identifiers
- CAS
55933-65-8- PubChem CID
- 428240
- DTXSID
DTXSID10330249
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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