Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1- InChIKey
ZWEVOPCBFNUSMD-UHFFFAOYSA-N- Molecular formula
- C20H17NO4
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 1,2-Bis(benzyloxy)-4-nitrobenzene
- IUPAC
- 4-nitro-1,2-bis(phenylmethoxy)benzene
Names & synonyms
1,2-Bis(benzyloxy)-4-nitrobenzene28387-13-54-nitro-1,2-bis(phenylmethoxy)benzene3,4-dibenzyloxy-1-nitrobenzeneSCHEMBL371728SCHEMBL314187221,2-dibenzyloxy-4-nitro-benzene3,4-Dibenzyloxy-1-nitro benzeneZWEVOPCBFNUSMD-UHFFFAOYSA-NMFCD31621965BS-35508Benzene, 4-nitro-1,2-bis(phenylmethoxy)-
Show more names
DB-217785
Database identifiers
- PubChem CID
- 12736680
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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