Chemical ID: 4921635

c1ccc(cc1)c2ccc(cc2)C=CC(=O)c3ccccc3
Chemical ID:
4921635
Name [?]:
1-phenyl-3-(4-phenylphenyl)-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)C=CC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.9135
Area:493.798
Solvation:-2.43146
Coulombic:-13.2068
Bond Count [?]
All:24
Single:13
Double:11
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:284.351
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.79
LogP (Chemaxon):5.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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