Chemical ID: 4945278

c1ccc(cc1)C(C(=O)c2ccccc2)[OH2+]
Chemical ID:
4945278
Name [?]:
(2-oxo-1,2-diphenyl-ethyl)oxonium
SMILES [?]:
c1ccc(cc1)C(C(=O)c2ccccc2)[OH2+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13O2+
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:-28.9564
Area:388.252
Solvation:-38.6627
Coulombic:-38.8576
Bond Count [?]
All:17
Single:10
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:213.252
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.4
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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