Acenaphthylene, 4,7-bis(1,1-dimethylethyl)-1,2-dihydro-
Basic information
- CAS
10239-86-8- Standard SMILES
CC(C)(C)c1cc2c3c(cc(C(C)(C)C)cc3c1)CC2- InChIKey
QSKBIWMIBNANPR-UHFFFAOYSA-N- Molecular formula
- C20H26
- Average molar mass
- 266.4 g/mol
- Monoisotopic mass
- 266.20345083
Names & identifiers
- Preferred name
- Acenaphthylene, 4,7-bis(1,1-dimethylethyl)-1,2-dihydro-
- IUPAC
- 4,7-ditert-butyl-1,2-dihydroacenaphthylene
Names & synonyms
10239-86-8Acenaphthylene, 4,7-bis(1,1-dimethylethyl)-1,2-dihydro-DTXSID60384297RefChem:314225DTXCID203353214,7-DI-TERT-BUTYL-1,2-DIHYDROACENAPHTHYLENE4,7-ditert-butyl-1,2-dihydroacenaphthyleneMaybridge1_0021394,7-di-t-butyl-acenaphtheneSCHEMBL21315709HMS547J05
Database identifiers
- CAS
10239-86-8- PubChem CID
- 2801638
- DTXSID
DTXSID60384297- Nikkaji
- J1.351.432A
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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