Chemical ID: 4214705

c1ccc(cc1)c2cccc(c2)[N+](=O)[O-]
Chemical ID:
4214705
Name [?]:
1-nitro-3-phenyl-benzene
SMILES [?]:
c1ccc(cc1)c2cccc(c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:3.20424
Area:375.0
Solvation:-6.17076
Coulombic:-14.7422
Bond Count [?]
All:16
Single:9
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:199.205
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.73
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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