Basic information
- CAS
36278-09-8- Standard SMILES
c1ccc2c(C3CCCCC3)c3ccc4ccccc4c3cc2c1- InChIKey
RBOZIZCCVLIETE-UHFFFAOYSA-N- Molecular formula
- C24H22
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.1721507
Names & identifiers
- Preferred name
- 7-Cyclohexyltetraphene
- IUPAC
- 7-cyclohexylbenzo[a]anthracene
Names & synonyms
36278-09-87-cyclohexyltetrapheneNSC82533DTXSID10292434NSC-82533
Database identifiers
- CAS
36278-09-8- PubChem CID
- 256147
- DTXSID
DTXSID10292434
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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