Basic information
- CAS
17854-07-8- Standard SMILES
c1ccc(C(c2ccccc2)(c2ccccc2)C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
IPOBVSHPVYWJQC-UHFFFAOYSA-N- Molecular formula
- C38H30
- Average molar mass
- 486.6 g/mol
- Monoisotopic mass
- 486.23475096
Names & identifiers
- Preferred name
- Hexaphenylethane
- IUPAC
- 1,1,2,2,2-pentakis-phenylethylbenzene
Names & synonyms
Hexaphenylethane17854-07-8DTXSID201335989RefChem:1086650DTXCID301766060SCHEMBL8178Calcitonin Salmon Impurity 24Q21099522
Database identifiers
- CAS
17854-07-8- PubChem CID
- 519482
- DTXSID
DTXSID201335989- Nikkaji
- J152.230B
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 518
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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