Basic information
- CAS
63136-74-3- Standard SMILES
O=C1c2ccccc2OC1(c1ccccc1)C1(c2ccccc2)Oc2ccccc2C1=O- InChIKey
JVKWSLMQMNAXEG-UHFFFAOYSA-N- Molecular formula
- C28H18O4
- Average molar mass
- 418.4 g/mol
- Monoisotopic mass
- 418.12050905
Names & identifiers
- Preferred name
- [2,2'-Bibenzofuran]-3,3'(2H,2'H)-dione, 2,2'-diphenyl-
- IUPAC
- 2-(3-oxo-2-phenyl-1-benzofuran-2-yl)-2-phenyl-1-benzofuran-3-one
Names & synonyms
63136-74-32,2'-diphenyl-[2,2'-bibenzofuran]-3,3'(2H,2'H)-dione[2,2'-Bibenzofuran]-3,3'(2H,2'H)-dione, 2,2'-diphenyl-DTXSID004435992,2'-Diphenyl[2,2'-bi-1-benzofuran]-3,3'(2H,2'H)-dione
Database identifiers
- CAS
63136-74-3- PubChem CID
- 10693325
- DTXSID
DTXSID00443599- Nikkaji
- J851.375I
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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