benzo[h]quinolin-10-olate

C13H8NO- — CID 101433150

IUPACbenzo[h]quinolin-10-olate
SMILES[O-]c1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,15H/p-1
InChIKeyKESRRRLHHXXBRW-UHFFFAOYSA-M
MW194.21 g/mol
LogP2.46
Rot. Bonds

About benzo[h]quinolin-10-olate

benzo[h]quinolin-10-olate (PubChem CID 101433150) has the molecular formula C13H8NO- and a molecular weight of 194.21 g/mol. Its IUPAC name is benzo[h]quinolin-10-olate.

Molecular Properties

Compound Namebenzo[h]quinolin-10-olate
PubChem CID101433150
Molecular FormulaC13H8NO-
Molecular Weight194.21 g/mol
Exact Mass194.06
IUPAC Namebenzo[h]quinolin-10-olate
SMILES[O-]c1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,15H/p-1
InChIKeyKESRRRLHHXXBRW-UHFFFAOYSA-M
XLogP2.46
TPSA35.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

zinc bis(quinolin-8-olate)
CID 162394451
palladium(2+);bis(quinolin-8-olate)
CID 15139981
iron(2+);bis(quinolin-8-olate)
CID 14497034
tris(quinolin-8-olate);zirconium-89(3+)
CID 155884448
benzo[h]quinolin-10-ylhydrazine
CID 126501298
CID 58385596
CID 58385596
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085

Frequently Asked Questions

What is the IUPAC name of benzo[h]quinolin-10-olate?
The IUPAC name of benzo[h]quinolin-10-olate (CID 101433150) is benzo[h]quinolin-10-olate.
What is the SMILES notation for benzo[h]quinolin-10-olate?
The canonical SMILES for benzo[h]quinolin-10-olate is [O-]c1cccc2ccc3cccnc3c12.
What is the InChIKey of benzo[h]quinolin-10-olate?
The InChIKey is KESRRRLHHXXBRW-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,15H/p-1.
What are the key properties of benzo[h]quinolin-10-olate?
benzo[h]quinolin-10-olate has a molecular weight of 194.21 g/mol, XLogP of 2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[h]quinolin-10-olate is sourced from PubChem (CID 101433150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).