2-methyl-4-phenylquinolin-8-ol;phenol

C22H19NO2 — CID 174796538

IUPAC2-methyl-4-phenylquinolin-8-ol;phenol
SMILESCc1cc(-c2ccccc2)c2cccc(O)c2n1.Oc1ccccc1
InChIInChI=1S/C16H13NO.C6H6O/c1-11-10-14(12-6-3-2-4-7-12)13-8-5-9-15(18)16(13)17-11;7-6-4-2-1-3-5-6/h2-10,18H,1H3;1-5,7H
InChIKeyPTCWDJBJQIJFCC-UHFFFAOYSA-N
MW329.40 g/mol
LogP5.31
Rot. Bonds1

About 2-methyl-4-phenylquinolin-8-ol;phenol

2-methyl-4-phenylquinolin-8-ol;phenol (PubChem CID 174796538) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-methyl-4-phenylquinolin-8-ol;phenol.

Molecular Properties

Compound Name2-methyl-4-phenylquinolin-8-ol;phenol
PubChem CID174796538
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC Name2-methyl-4-phenylquinolin-8-ol;phenol
SMILESCc1cc(-c2ccccc2)c2cccc(O)c2n1.Oc1ccccc1
InChIInChI=1S/C16H13NO.C6H6O/c1-11-10-14(12-6-3-2-4-7-12)13-8-5-9-15(18)16(13)17-11;7-6-4-2-1-3-5-6/h2-10,18H,1H3;1-5,7H
InChIKeyPTCWDJBJQIJFCC-UHFFFAOYSA-N
XLogP5.31
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.40
LogP ≤ 55.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4,7,9-triphenyl-1,10-phenanthroline
CID 58704555
bis(2,4-dimethylquinolin-8-ol);2-hydroxy-6-phenylbenzaldehyde
CID 87699606
2-[2,5-dimethyl-4-(9-methyl-4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]-9-methyl-4,7-diphenyl-1,10-phenanthroline
CID 59736414
2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;sulfo hydrogen sulfate
CID 69027063
2,9-dimethyl-5-[3-(4-phenylnaphthalen-1-yl)phenyl]-1,10-phenanthroline
CID 171419180
2-methylquinolin-8-ol;2-phenylphenol;propane
CID 143547724
4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol
CID 135950311
disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;methanesulfonate;hydrate
CID 154701020
(E)-N-(2-methyl-4-phenylquinolin-8-yl)-4-phenylpent-3-en-2-imine
CID 129215711
4-methoxy-2-methylquinolin-8-ol
CID 18321891
2,9-dimethyl-4,7-bis(4-methylphenyl)-1,10-phenanthroline
CID 71202847
5-chloro-2-methyl-7-phenylquinolin-8-ol
CID 122229840

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-phenylquinolin-8-ol;phenol?
The IUPAC name of 2-methyl-4-phenylquinolin-8-ol;phenol (CID 174796538) is 2-methyl-4-phenylquinolin-8-ol;phenol.
What is the SMILES notation for 2-methyl-4-phenylquinolin-8-ol;phenol?
The canonical SMILES for 2-methyl-4-phenylquinolin-8-ol;phenol is Cc1cc(-c2ccccc2)c2cccc(O)c2n1.Oc1ccccc1.
What is the InChIKey of 2-methyl-4-phenylquinolin-8-ol;phenol?
The InChIKey is PTCWDJBJQIJFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO.C6H6O/c1-11-10-14(12-6-3-2-4-7-12)13-8-5-9-15(18)16(13)17-11;7-6-4-2-1-3-5-6/h2-10,18H,1H3;1-5,7H.
What are the key properties of 2-methyl-4-phenylquinolin-8-ol;phenol?
2-methyl-4-phenylquinolin-8-ol;phenol has a molecular weight of 329.40 g/mol, XLogP of 5.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-phenylquinolin-8-ol;phenol is sourced from PubChem (CID 174796538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).