IUPAC name
phenylmercury(II) quinolin-8-olate
SMILES
c1cc2cccnc2c(c1)[O-].c1cc[c]cc1.[Hg+]
Compound class
Fungicide
Therapeutic area
Fungicide
Common name
8-phenylmercurioxyquinoline
IUPAC name
phenylmercury(II) quinolin-8-olate
SMILES
c1cc2cccnc2c(c1)[O-].c1cc[c]cc1.[Hg+]
INCHI
InChI=1S/C9H7NO.C6H5.Hg/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-6-5-3-1;/h1-6,11H;1-5H;/q;;+1/p-1
FORMULA
C15H11HgNO
Common name
8-phenylmercurioxyquinoline
IUPAC name
phenylmercury(II) quinolin-8-olate
Molecular weight
144.150
clogP
2.221
clogS
-2.820
HBond Acceptor
2
HBond Donor
0
Total Polar Surface Area
35.95
Number of Rings
2
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF06668 | quinolin-8-ol |
|
c1cc(c2c(c1)cccn2)O | 0.0010 |
1 ,
1
