Chemical ID: 4687892

CC1=C(C(=O)c2ccccc2C1=O)CC(=O)c3ccccc3
Chemical ID:
4687892
Name [?]:
3-methyl-2-phenacyl-naphthalene-1,4-dione
SMILES [?]:
CC1=C(C(=O)c2ccccc2C1=O)CC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.50147
Area:480.911
Solvation:-3.5213
Coulombic:-26.0057
Bond Count [?]
All:24
Single:14
Double:10
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:290.313
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.87
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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