9,9-Bis[4-(4-nitrophenoxy)phenyl]fluorene
Basic information
- CAS
139265-69-3- Standard SMILES
O=[N+]([O-])c1ccc(Oc2ccc(C3(c4ccc(Oc5ccc([N+](=O)[O-])cc5)cc4)c4ccccc4-c4ccccc43)cc2)cc1- InChIKey
FGQAUBYZWGQYDS-UHFFFAOYSA-N- Molecular formula
- C37H24N2O6
- Average molar mass
- 592.6 g/mol
- Monoisotopic mass
- 592.16343649
Names & identifiers
- Preferred name
- 9,9-Bis[4-(4-nitrophenoxy)phenyl]fluorene
- IUPAC
- 9,9-bis[4-(4-nitrophenoxy)phenyl]fluorene
Names & synonyms
9,9-Bis[4-(4-nitrophenoxy)phenyl]fluorene139265-69-39,9-Bis[4-(4-nitrophenoxy)phenyl]-9H-fluorene9H-Fluorene, 9,9-bis[4-(4-nitrophenoxy)phenyl]-CBDivE_001433SCHEMBL14363487DTXSID30347031STK367137AKOS005444272ST510578639,9-Bis[4-(4-nitrophenoxy)phenyl]-9H-fluorene #1-nitro-4-(4-{9-[4-(4-nitrophenoxy)phenyl]fluoren-9-yl}phenoxy)benzene
Database identifiers
- CAS
139265-69-3- PubChem CID
- 617334
- DTXSID
DTXSID30347031
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 915
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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