Basic information
- CAS
68518-20-7- Standard SMILES
c1ccc2c(c1)ccc1c2oc2ccc3ccccc3c21- InChIKey
MNXYJVWXMUBENA-UHFFFAOYSA-N- Molecular formula
- C20H12O
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.088815
Names & identifiers
- Preferred name
- Dinaphtho(1,2-b:1',2'-d)furan
- IUPAC
- 12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
Names & synonyms
Dinaphtho[1,2-b:1',2'-d]furanDTXSID70988184Dinaphtho(1,2-b:1',2'-d)furanRefChem:1083732DTXCID201415331Dinaphthofuran207-93-268518-20-712-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaeneEINECS 271-193-9SCHEMBL442615SCHEMBL29612101
Show more names
Dinaphtho[1,2-b;1,2-d]furanDinaphtho[2,1-b:1,2-d]furanDinaphtho[1,2-b:1,2-d]furan #Dinaphtho[1,2-b;1',2'-d]-furanDinaphtho[1,2-b;1',2'-d]furan"AKOS027382482s12128DB-213601
Database identifiers
- CAS
68518-20-7- PubChem CID
- 622697
- DTXSID
DTXSID70988184- EC Number
- 271-193-9
- Nikkaji
- J1.926.217K
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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