1,2-Bis(benzyloxy)-4-nitrobenzene

HCID 12736680

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

Related reactions

2 records

Compound notes

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