Bis[4-[(4-nitrophenyl)methoxy]phenyl]methanone
Basic information
- CAS
6301-61-7- Standard SMILES
O=C(c1ccc(OCc2ccc([N+](=O)[O-])cc2)cc1)c1ccc(OCc2ccc([N+](=O)[O-])cc2)cc1- InChIKey
YTWCLDQYEXDPMB-UHFFFAOYSA-N- Molecular formula
- C27H20N2O7
- Average molar mass
- 484.5 g/mol
- Monoisotopic mass
- 484.12705098
Names & identifiers
- Preferred name
- Bis[4-[(4-nitrophenyl)methoxy]phenyl]methanone
- IUPAC
- bis[4-[(4-nitrophenyl)methoxy]phenyl]methanone
- English name
- bis[4-[(4-nitrophenyl)methoxy]phenyl]methanone
- Molecular formula
- C27H20N2O7
- Molecular weight
- 484.46
Names & synonyms
bis[4-[(4-nitrophenyl)methoxy]phenyl]methanone6301-61-7Bis{4-[(4-nitrophenyl)methoxy]phenyl}methanoneNSC42484DTXSID80285616NSC-42484Methanone, bis[4-[(4-nitrophenyl)methoxy]phenyl]-
Database identifiers
- CAS
6301-61-7- PubChem CID
- 238205
- DTXSID
DTXSID80285616
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 659
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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