5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol

C23H15FO — CID 102489922

IUPAC5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol
SMILESOC1c2ccccc2-c2c1cc1ccccc1c2-c1ccc(F)cc1
InChIInChI=1S/C23H15FO/c24-16-11-9-14(10-12-16)21-17-6-2-1-5-15(17)13-20-22(21)18-7-3-4-8-19(18)23(20)25/h1-13,23,25H
InChIKeyOPRHUSDGPBCRMY-UHFFFAOYSA-N
MW326.37 g/mol
LogP5.71
Rot. Bonds1

About 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol

5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol (PubChem CID 102489922) has the molecular formula C23H15FO and a molecular weight of 326.37 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol.

Molecular Properties

Compound Name5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol
PubChem CID102489922
Molecular FormulaC23H15FO
Molecular Weight326.37 g/mol
Exact Mass326.11
IUPAC Name5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol
SMILESOC1c2ccccc2-c2c1cc1ccccc1c2-c1ccc(F)cc1
InChIInChI=1S/C23H15FO/c24-16-11-9-14(10-12-16)21-17-6-2-1-5-15(17)13-20-22(21)18-7-3-4-8-19(18)23(20)25/h1-13,23,25H
InChIKeyOPRHUSDGPBCRMY-UHFFFAOYSA-N
XLogP5.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.37
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-phenyl-11H-benzo[b]fluoren-11-ol
CID 11130631
2-[2-[2-(4-fluorophenyl)phenyl]-3-phosphanylnaphthalen-1-yl]phenol
CID 139708299
2-[1-(4-fluorophenyl)naphthalen-2-yl]triphenylene
CID 142593010
9-(3-anthracen-9-yl-5-fluorophenyl)anthracene
CID 122597790
2-anthracen-9-yl-7-(4-fluorophenyl)pyrene
CID 167155067
9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene
CID 86337156
5,10-dihydroindeno[1,2-b]indol-10-ol
CID 71552409
2-fluoro-7-[10-(4-fluorophenyl)anthracen-9-yl]pyrene
CID 167155318
12-(4-fluorophenyl)-2-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-10-one
CID 102049313
CID 70188502
CID 70188502
2,4-bis(4-fluorophenyl)-6-[4-(4-phenanthren-9-ylphenyl)phenyl]-1,3,5-triazine
CID 159255421
(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 70894771

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol?
The IUPAC name of 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol (CID 102489922) is 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol.
What is the SMILES notation for 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol?
The canonical SMILES for 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol is OC1c2ccccc2-c2c1cc1ccccc1c2-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol?
The InChIKey is OPRHUSDGPBCRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FO/c24-16-11-9-14(10-12-16)21-17-6-2-1-5-15(17)13-20-22(21)18-7-3-4-8-19(18)23(20)25/h1-13,23,25H.
What are the key properties of 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol?
5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol has a molecular weight of 326.37 g/mol, XLogP of 5.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol is sourced from PubChem (CID 102489922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).