Chemical ID: 6665647

Cc1cc(ccc1CCc2ccc(cc2C)[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
6665647
Name [?]:
2-methyl-1-[2-(2-methyl-4-nitro-phenyl)ethyl]-4-nitro-benzene
SMILES [?]:
Cc1cc(ccc1CCc2ccc(cc2C)[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:0.632307
Area:498.669
Solvation:-11.8344
Coulombic:-25.5939
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.78
LogP (Chemaxon):5.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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