2,3-diphenyl-1H-quinoxalin-2-ol

C20H16N2O — CID 73073640

IUPAC2,3-diphenyl-1H-quinoxalin-2-ol
SMILESOC1(c2ccccc2)Nc2ccccc2N=C1c1ccccc1
InChIInChI=1S/C20H16N2O/c23-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22-20/h1-14,22-23H
InChIKeyGAMNUBGXXAUJQV-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.08
Rot. Bonds2

About 2,3-diphenyl-1H-quinoxalin-2-ol

2,3-diphenyl-1H-quinoxalin-2-ol (PubChem CID 73073640) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is 2,3-diphenyl-1H-quinoxalin-2-ol.

Molecular Properties

Compound Name2,3-diphenyl-1H-quinoxalin-2-ol
PubChem CID73073640
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC Name2,3-diphenyl-1H-quinoxalin-2-ol
SMILESOC1(c2ccccc2)Nc2ccccc2N=C1c1ccccc1
InChIInChI=1S/C20H16N2O/c23-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22-20/h1-14,22-23H
InChIKeyGAMNUBGXXAUJQV-UHFFFAOYSA-N
XLogP4.08
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

bis(2,3-bis(4-fluorophenyl)-1H-quinoxaline-2-carboxylate);iridium(3+)
CID 157325637
2-butyl-2,3-bis(4-methylphenyl)-1H-quinoxaline
CID 146412109
(2S)-2-methyl-3-phenyl-1,4-benzoxazin-2-ol
CID 642745
3,3-dimethyl-2-phenyl-4H-quinoline
CID 58982953
4,4-dichloro-3,5-diphenyl-1,2-oxazol-5-ol
CID 12905786
2-phenyl-1H-1,5-benzodiazepine
CID 28688803
3,3-dimethyl-2-phenylindole;ethane
CID 90996712
1-benzoyl-4-phenylspiro[1,5-benzodiazepine-3,2'-3H-1,3-benzothiazole]-2-one
CID 10874220
2,2,4-triethyl-1,3-dihydro-1,5-benzodiazepine
CID 102146713
3-(4-fluorophenyl)-3-methoxy-2-phenylindole
CID 154715047
2-methyl-2,3-diphenylazirine
CID 13307627
4-phenyl-1,2,3,10-tetrahydrocyclopenta[b][1,5]benzodiazepine
CID 36690291

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-1H-quinoxalin-2-ol?
The IUPAC name of 2,3-diphenyl-1H-quinoxalin-2-ol (CID 73073640) is 2,3-diphenyl-1H-quinoxalin-2-ol.
What is the SMILES notation for 2,3-diphenyl-1H-quinoxalin-2-ol?
The canonical SMILES for 2,3-diphenyl-1H-quinoxalin-2-ol is OC1(c2ccccc2)Nc2ccccc2N=C1c1ccccc1.
What is the InChIKey of 2,3-diphenyl-1H-quinoxalin-2-ol?
The InChIKey is GAMNUBGXXAUJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O/c23-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22-20/h1-14,22-23H.
What are the key properties of 2,3-diphenyl-1H-quinoxalin-2-ol?
2,3-diphenyl-1H-quinoxalin-2-ol has a molecular weight of 300.36 g/mol, XLogP of 4.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-1H-quinoxalin-2-ol is sourced from PubChem (CID 73073640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).