Basic information
- CAS
25433-81-2- Standard SMILES
CC(=O)Oc1ccc(-c2c(-c3ccccc3)oc3ccc4ccccc4c23)cc1- InChIKey
RHTSHFDLLXCNEZ-UHFFFAOYSA-N- Molecular formula
- C26H18O3
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.12559443
Names & identifiers
- Preferred name
- Phenol, p-(2-phenylnaphtho(2,1-b)furan-1-yl)-, acetate
- IUPAC
- [4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] acetate
Names & synonyms
25433-81-2Phenol, p-(2-phenylnaphtho(2,1-b)furan-1-yl)-, acetateBRN 1661640Phenol, p-(2-phenylnaphtho[2,1-b]furan-1-yl)-, acetate1-(p-Acetoxyphenyl)-2-phenylnaphtho(2,1-b)furanp-(2-Phenylnaphtho(2,1-b)furan-1-yl)phenol acetate4-(2-phenylnaphtho[2,1-b]furan-1-yl)phenyl acetateK7HU2J4L8KDTXSID20180090Phenol, 4-(2-phenylnaphtho[2,1-b]furan-1-yl)-, 1-acetate
Database identifiers
- CAS
25433-81-2- PubChem CID
- 212967
- DTXSID
DTXSID20180090- UNII
- K7HU2J4L8K
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 560
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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