Basic information
- Standard SMILES
CC(C)(C)C(=O)Oc1c2ccccc2cc2ccccc12- InChIKey
NNLUDDFJYFYFSY-UHFFFAOYSA-N- Molecular formula
- C19H18O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.13067981
Names & identifiers
- Preferred name
- 9-Anthracenyl pivalate
- IUPAC
- anthracen-9-yl 2,2-dimethylpropanoate
Names & synonyms
NSC3821419-anthracenyl pivalateSCHEMBL8630059NSC-382141
Database identifiers
- PubChem CID
- 343131
- Nikkaji
- J3.338.072K
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
55 records
Compound notes
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