2-[(2-Phenylcyclopropyl)sulfonyl]-1,3,5-tri(propan-2-yl)benzene
Basic information
- CAS
21309-04-6- Standard SMILES
CC(C)c1cc(C(C)C)c(S(=O)(=O)C2CC2c2ccccc2)c(C(C)C)c1- InChIKey
GHBCBYZQLIPMOB-UHFFFAOYSA-N- Molecular formula
- C24H32O2S
- Average molar mass
- 384.6 g/mol
- Monoisotopic mass
- 384.21230143
Names & identifiers
- Preferred name
- 2-[(2-Phenylcyclopropyl)sulfonyl]-1,3,5-tri(propan-2-yl)benzene
- IUPAC
- 2-(2-phenylcyclopropyl)sulfonyl-1,3,5-tri(propan-2-yl)benzene
Names & synonyms
21309-04-62-[(2-phenylcyclopropyl)sulfonyl]-1,3,5-tri(propan-2-yl)benzeneNSC140225DTXSID50300966NSC-140225Sulfone,4,6-triisopropylphenyl, trans-DS-0032982-(2-phenylcyclopropyl)sulfonyl-1,3,5-tripropan-2-yl-benzene2-(2-Phenylcyclopropane-1-sulfonyl)-1,3,5-tri(propan-2-yl)benzene
Database identifiers
- CAS
21309-04-6- PubChem CID
- 284409
- DTXSID
DTXSID50300966
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 562
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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