Chemical ID: 4671798

c1ccc(cc1)C=CC(=O)c2ccccc2[N+](=O)[O-]
Chemical ID:
4671798
Name [?]:
1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C=CC(=O)c2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11NO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:2.88393
Area:424.232
Solvation:-7.72187
Coulombic:-21.5678
Bond Count [?]
All:20
Single:11
Double:9
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:253.253
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.62
LogP (Chemaxon):3.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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