Chemical ID: 4219682

COc1ccc(c(c1)C(=O)c2ccc(cc2)C(=O)c3cc(ccc3OC)OC)OC
Chemical ID:
4219682
Name [?]:
[4-(2,5-dimethoxybenzoyl)phenyl]-(2,5-dimethoxyphenyl)-methanone
SMILES [?]:
COc1ccc(c(c1)C(=O)c2ccc(cc2)C(=O)c3cc(ccc3OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22O6
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:7.83325
Area:637.194
Solvation:-8.0966
Coulombic:-46.3264
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:406.428
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.79
LogP (Chemaxon):3.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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