2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-
Basic information
- CAS
2137-74-8- Standard SMILES
OC1(c2ccccc2)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1- InChIKey
DIFNJNDIHZLRLI-UHFFFAOYSA-N- Molecular formula
- C35H26O
- Average molar mass
- 462.6 g/mol
- Monoisotopic mass
- 462.19836545
Names & identifiers
- Preferred name
- 2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-
- IUPAC
- 1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-ol
Names & synonyms
2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-2137-74-81,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-olPentaphenylcyclopentadienolSCHEMBL14114007DTXSID403483321,2,3,4,5-pentaphenylcyclopenta-1,3-dien-5-ol1,2,3,4,5-Pentaphenyl-2,4-cyclopentadien-1-ol #
Database identifiers
- CAS
2137-74-8- PubChem CID
- 635258
- DTXSID
DTXSID40348332- Nikkaji
- J125.020E
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 730
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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