Chemical ID: 5752800

c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
5752800
Name [?]:
2,4-dinitro-N-(4-phenylphenyl)-aniline
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:-0.497972
Area:531.313
Solvation:-13.7808
Coulombic:-31.3786
Bond Count [?]
All:27
Single:16
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:335.314
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.36
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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