Chemical ID: 6608586

c1ccc(cc1)COc2ccc(cc2OCc3ccccc3)C=CC(=O)c4ccc(cc4)Br
Chemical ID:
6608586
Name [?]:
1-(4-bromophenyl)-3-(3,4-dibenzyloxyphenyl)-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2OCc3ccccc3)C=CC(=O)c4ccc(cc4)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H23BrO3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.0296
Area:723.091
Solvation:-6.04765
Coulombic:-28.1944
Bond Count [?]
All:36
Single:22
Double:14
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:499.395
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:7.63
LogP (Chemaxon):7.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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