2,4-Dinitro-1-[2-(4-phenylmethoxyphenyl)ethenyl]benzene

HCID 5086945
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc(C=Cc2ccc(OCc3ccccc3)cc2)c([N+](=O)[O-])c1
InChIKey
FJBFPXIMQZPMQK-UHFFFAOYSA-N
Molecular formula
C21H16N2O5
Average molar mass
376.4 g/mol
Monoisotopic mass
376.10592162

Names & identifiers

Preferred name
2,4-Dinitro-1-[2-(4-phenylmethoxyphenyl)ethenyl]benzene
IUPAC
2,4-dinitro-1-[2-(4-phenylmethoxyphenyl)ethenyl]benzene

Names & synonyms

SCHEMBL3248830

Database identifiers

PubChem CID
5086945

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
101 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

Related reactions

1 records
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Compound notes

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