Chemical ID: 6710427

c1ccc(cc1)c2cc(c3ccccc3[nH+]2)O
Chemical ID:
6710427
Name [?]:
2-phenyl-1H-quinolin-4-ol
SMILES [?]:
c1ccc(cc1)c2cc(c3ccccc3[nH+]2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12NO+
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-21.3509
Area:397.247
Solvation:-31.2821
Coulombic:-11.4448
Bond Count [?]
All:19
Single:11
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:222.262
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.75
LogP (Chemaxon):3.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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