2-phenylquinolin-8-olate

C15H10NO- — CID 22660489

IUPAC2-phenylquinolin-8-olate
SMILES[O-]c1cccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H11NO/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10,17H/p-1
InChIKeyWOEZGUUDQZLTCQ-UHFFFAOYSA-M
MW220.25 g/mol
LogP2.98
Rot. Bonds1

About 2-phenylquinolin-8-olate

2-phenylquinolin-8-olate (PubChem CID 22660489) has the molecular formula C15H10NO- and a molecular weight of 220.25 g/mol. Its IUPAC name is 2-phenylquinolin-8-olate.

Molecular Properties

Compound Name2-phenylquinolin-8-olate
PubChem CID22660489
Molecular FormulaC15H10NO-
Molecular Weight220.25 g/mol
Exact Mass220.08
IUPAC Name2-phenylquinolin-8-olate
SMILES[O-]c1cccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H11NO/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10,17H/p-1
InChIKeyWOEZGUUDQZLTCQ-UHFFFAOYSA-M
XLogP2.98
TPSA35.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-phenylquinolin-8-amine
CID 19955861
iridium;2-phenylbenzo[h]quinoline
CID 175438986
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455
8-nitroso-2-phenylquinoline
CID 146506077
2-phenyl-9-[3-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 138725055
2-phenyl-9-[3-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]-1,10-phenanthroline
CID 138725062
2-bromo-9-phenyl-1,10-phenanthroline
CID 159617256
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512
2-phenyl-9-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-1,10-phenanthroline
CID 134596769
2-phenyl-9-[4-(10-phenylanthracen-9-yl)phenyl]-1,10-phenanthroline
CID 134596708
2-(4-methylphenyl)-9-[3-[9-(4-methylphenyl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;2-naphthalen-2-yl-9-[3-(9-naphthalen-2-yl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline;2-naphthalen-2-yl-9-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline;2-phenyl-9-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 165103178

Frequently Asked Questions

What is the IUPAC name of 2-phenylquinolin-8-olate?
The IUPAC name of 2-phenylquinolin-8-olate (CID 22660489) is 2-phenylquinolin-8-olate.
What is the SMILES notation for 2-phenylquinolin-8-olate?
The canonical SMILES for 2-phenylquinolin-8-olate is [O-]c1cccc2ccc(-c3ccccc3)nc12.
What is the InChIKey of 2-phenylquinolin-8-olate?
The InChIKey is WOEZGUUDQZLTCQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H11NO/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10,17H/p-1.
What are the key properties of 2-phenylquinolin-8-olate?
2-phenylquinolin-8-olate has a molecular weight of 220.25 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylquinolin-8-olate is sourced from PubChem (CID 22660489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).