Chemical ID: 6663502

c1cc(ccc1[N+](=O)[O-])OCCCCCCCCCCOc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
6663502
Name [?]:
1,10-bis(4-nitrophenoxy)decane
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OCCCCCCCCCCOc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O6
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:3.5719
Area:733.938
Solvation:-14.7766
Coulombic:-39.2631
Bond Count [?]
All:31
Single:23
Double:8
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:416.468
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:6.91
LogP (Chemaxon):6.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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