Chemical ID: 4267774

c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Oc2ccc(cc2)OS(=O)(=O)c3ccccc3[N+](=O)[O-]
Chemical ID:
4267774
Name [?]:
1-nitro-2-[4-(2-nitrophenyl)sulfonyloxyphenoxy]sulfonyl-benzene
SMILES [?]:
c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Oc2ccc(cc2)OS(=O)(=O)c3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12N2O10S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:-4.72982
Area:551.462
Solvation:-18.5164
Coulombic:-29.9778
Bond Count [?]
All:34
Single:19
Double:15
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:480.427
H-Bond Donors:0
H-Bond Acceptors:12
XLogP:3.48
LogP (Chemaxon):4.38

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue