Chemical ID: 4258857

c1ccc(cc1)C(=O)C=CC(=O)c2ccccc2
Chemical ID:
4258857
Name [?]:
1,4-diphenylbut-2-ene-1,4-dione
SMILES [?]:
c1ccc(cc1)C(=O)C=CC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.10078
Area:429.788
Solvation:-3.64391
Coulombic:-18.269
Bond Count [?]
All:19
Single:10
Double:9
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:236.265
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.46
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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