Chemical ID: 7550572

c1ccc(cc1)c2ccc(c(c2)[NH3+])O
Chemical ID:
7550572
Name [?]:
(2-hydroxy-5-phenyl-phenyl)ammonium
SMILES [?]:
c1ccc(cc1)c2ccc(c(c2)[NH3+])O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12NO+
All Atoms:26
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:-31.0925
Area:358.094
Solvation:-40.0449
Coulombic:25.5864
Bond Count [?]
All:15
Single:9
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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