Chemical ID: 4957295

CCC(=O)c1cc2ccccc2c3c1cccc3
Chemical ID:
4957295
Name [?]:
1-(9-phenanthryl)propan-1-one
SMILES [?]:
CCC(=O)c1cc2ccccc2c3c1cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.42795
Area:410.993
Solvation:-1.84688
Coulombic:-11.009
Bond Count [?]
All:20
Single:12
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:234.292
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.65
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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