(3,4-Diacetyloxy-2-benzyl-6-bromonaphthalen-1-yl) acetate
Basic information
- CAS
7469-06-9- Standard SMILES
CC(=O)Oc1c(Cc2ccccc2)c(OC(C)=O)c2ccc(Br)cc2c1OC(C)=O- InChIKey
MZEIUAXZVAHYQL-UHFFFAOYSA-N- Molecular formula
- C23H19BrO6
- Average molar mass
- 471.3 g/mol
- Monoisotopic mass
- 470.0365
Names & identifiers
- Preferred name
- (3,4-Diacetyloxy-2-benzyl-6-bromonaphthalen-1-yl) acetate
- IUPAC
- (3,4-diacetyloxy-2-benzyl-6-bromonaphthalen-1-yl) acetate
Names & synonyms
7469-06-9NSC401214(3,4-diacetyloxy-2-benzyl-6-bromonaphthalen-1-yl) acetateDTXSID90322425NSC-4012143-Benzyl-7-bromonaphthalene-1,2,4-triyl triacetate
Database identifiers
- CAS
7469-06-9- PubChem CID
- 344352
- DTXSID
DTXSID90322425
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 631
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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