5-phenyl-8-phenylmethoxyquinoline

C22H17NO — CID 11809105

IUPAC5-phenyl-8-phenylmethoxyquinoline
SMILESc1ccc(COc2ccc(-c3ccccc3)c3cccnc23)cc1
InChIInChI=1S/C22H17NO/c1-3-8-17(9-4-1)16-24-21-14-13-19(18-10-5-2-6-11-18)20-12-7-15-23-22(20)21/h1-15H,16H2
InChIKeyNOIYHGWAKMZXHT-UHFFFAOYSA-N
MW311.38 g/mol
LogP5.48
Rot. Bonds4

About 5-phenyl-8-phenylmethoxyquinoline

5-phenyl-8-phenylmethoxyquinoline (PubChem CID 11809105) has the molecular formula C22H17NO and a molecular weight of 311.38 g/mol. Its IUPAC name is 5-phenyl-8-phenylmethoxyquinoline.

Molecular Properties

Compound Name5-phenyl-8-phenylmethoxyquinoline
PubChem CID11809105
Molecular FormulaC22H17NO
Molecular Weight311.38 g/mol
Exact Mass311.13
IUPAC Name5-phenyl-8-phenylmethoxyquinoline
SMILESc1ccc(COc2ccc(-c3ccccc3)c3cccnc23)cc1
InChIInChI=1S/C22H17NO/c1-3-8-17(9-4-1)16-24-21-14-13-19(18-10-5-2-6-11-18)20-12-7-15-23-22(20)21/h1-15H,16H2
InChIKeyNOIYHGWAKMZXHT-UHFFFAOYSA-N
XLogP5.48
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.38
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-phenylmethoxyquinoline-5-sulfonamide
CID 60758024
CID 174617508
CID 174617508
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
4,7-bis(phenylmethoxy)-1,10-phenanthroline
CID 23134911
6-phenylmethoxyquinolin-5-amine
CID 43809775
2-phenyl-N-(5-phenylquinolin-8-yl)acetamide
CID 141483582
8-(pyridin-3-ylmethoxy)quinolin-5-amine
CID 60863689
7-methoxy-8-phenylmethoxyquinoline
CID 67057987
4,7-diphenyl-1,10-phenanthroline;ruthenium;dihydrochloride
CID 173105288
tris(4,7-diphenyl-1,10-phenanthroline);hydride;ruthenium;dichloride
CID 173290116
(3-phenyl-4-phenylmethoxyphenyl)methanol
CID 164896135
8-ethoxy-5-isoquinolin-1-ylquinoline
CID 18784017

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-8-phenylmethoxyquinoline?
The IUPAC name of 5-phenyl-8-phenylmethoxyquinoline (CID 11809105) is 5-phenyl-8-phenylmethoxyquinoline.
What is the SMILES notation for 5-phenyl-8-phenylmethoxyquinoline?
The canonical SMILES for 5-phenyl-8-phenylmethoxyquinoline is c1ccc(COc2ccc(-c3ccccc3)c3cccnc23)cc1.
What is the InChIKey of 5-phenyl-8-phenylmethoxyquinoline?
The InChIKey is NOIYHGWAKMZXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO/c1-3-8-17(9-4-1)16-24-21-14-13-19(18-10-5-2-6-11-18)20-12-7-15-23-22(20)21/h1-15H,16H2.
What are the key properties of 5-phenyl-8-phenylmethoxyquinoline?
5-phenyl-8-phenylmethoxyquinoline has a molecular weight of 311.38 g/mol, XLogP of 5.48, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-8-phenylmethoxyquinoline is sourced from PubChem (CID 11809105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).