Chemical ID: 4667080

c1ccc(cc1)C=CC(=O)c2c3ccccc3cc4c2cccc4
Chemical ID:
4667080
Name [?]:
1-(9-anthryl)-3-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C=CC(=O)c2c3ccccc3cc4c2cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.0349
Area:497.18
Solvation:-2.39465
Coulombic:-13.2201
Bond Count [?]
All:27
Single:15
Double:12
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:308.373
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:6.38
LogP (Chemaxon):6.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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