(4-Acetyloxy-3-benzhydryl-2-methylnaphthalen-1-yl) acetate
Basic information
- CAS
7471-48-9- Standard SMILES
CC(=O)Oc1c(C)c(C(c2ccccc2)c2ccccc2)c(OC(C)=O)c2ccccc12- InChIKey
ROPYOEGDEVVEET-UHFFFAOYSA-N- Molecular formula
- C28H24O4
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.16745924
Names & identifiers
- Preferred name
- (4-Acetyloxy-3-benzhydryl-2-methylnaphthalen-1-yl) acetate
- IUPAC
- (4-acetyloxy-3-benzhydryl-2-methylnaphthalen-1-yl) acetate
Names & synonyms
7471-48-9(4-acetyloxy-3-benzhydryl-2-methylnaphthalen-1-yl) acetateNSC401230DTXSID20322433NSC-4012302-(Diphenylmethyl)-3-methylnaphthalene-1,4-diyl diacetate
Database identifiers
- CAS
7471-48-9- PubChem CID
- 344368
- DTXSID
DTXSID20322433
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 615
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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