4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol

C27H18FNO — CID 19067579

IUPAC4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol
SMILESOc1ccc2nc(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3F)c2c1
InChIInChI=1S/C27H18FNO/c28-23-14-8-7-13-21(23)26-22-17-20(30)15-16-24(22)29-27(19-11-5-2-6-12-19)25(26)18-9-3-1-4-10-18/h1-17,30H
InChIKeySVWITKFBAIYJQO-UHFFFAOYSA-N
MW391.45 g/mol
LogP7.08
Rot. Bonds3

About 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol

4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol (PubChem CID 19067579) has the molecular formula C27H18FNO and a molecular weight of 391.45 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol.

Molecular Properties

Compound Name4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol
PubChem CID19067579
Molecular FormulaC27H18FNO
Molecular Weight391.45 g/mol
Exact Mass391.14
IUPAC Name4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol
SMILESOc1ccc2nc(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3F)c2c1
InChIInChI=1S/C27H18FNO/c28-23-14-8-7-13-21(23)26-22-17-20(30)15-16-24(22)29-27(19-11-5-2-6-12-19)25(26)18-9-3-1-4-10-18/h1-17,30H
InChIKeySVWITKFBAIYJQO-UHFFFAOYSA-N
XLogP7.08
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.45
LogP ≤ 57.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tan-67
CID 9950038
6-Hydroxyquinoline
CID 11374
4-(9-Acridinylamino)phenol
CID 148949
2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate
CID 3077884
9-Amino-2-hydroxyacridine
CID 23520
2-[2-(2-Quinolinyl)ethenyl]phenol
CID 2864430
3-[(4Ar,12aS)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
CID 9911115
2-(4-Hydroxyphenyl)-4-vinylquinolin-6-ol
CID 135409729
4-Ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135430317
4-Bromo-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135454802
4-Chloro-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135519319
4-Ethynyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135524856

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol?
The IUPAC name of 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol (CID 19067579) is 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol.
What is the SMILES notation for 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol?
The canonical SMILES for 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol is Oc1ccc2nc(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3F)c2c1.
What is the InChIKey of 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol?
The InChIKey is SVWITKFBAIYJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18FNO/c28-23-14-8-7-13-21(23)26-22-17-20(30)15-16-24(22)29-27(19-11-5-2-6-12-19)25(26)18-9-3-1-4-10-18/h1-17,30H.
What are the key properties of 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol?
4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol has a molecular weight of 391.45 g/mol, XLogP of 7.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-2,3-diphenylquinolin-6-ol is sourced from PubChem (CID 19067579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).