Basic information
- CAS
4903-85-9- Standard SMILES
O=C1C(=Cc2ccc(-c3ccccc3)cc2)Oc2cc(OCc3ccc(Br)cc3)ccc21- InChIKey
XHYQDANYMQJAQQ-UHFFFAOYSA-N- Molecular formula
- C28H19BrO3
- Average molar mass
- 483.4 g/mol
- Monoisotopic mass
- 482.05176
Names & identifiers
- Preferred name
- 6-[(4-Bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one
- IUPAC
- 6-[(4-bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one
Names & synonyms
4903-85-9AC1NR2DEDTXSID104119462-[([1,1'-Biphenyl]-4-yl)methylidene]-6-[(4-bromophenyl)methoxy]-1-benzofuran-3(2H)-one
Database identifiers
- CAS
4903-85-9- PubChem CID
- 5233293
- DTXSID
DTXSID10411946
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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