9-(3,4,5-trifluorophenyl)fluoren-9-ol

C19H11F3O — CID 154343260

IUPAC9-(3,4,5-trifluorophenyl)fluoren-9-ol
SMILESOC1(c2cc(F)c(F)c(F)c2)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H11F3O/c20-16-9-11(10-17(21)18(16)22)19(23)14-7-3-1-5-12(14)13-6-2-4-8-15(13)19/h1-10,23H
InChIKeyHXDSANKWUBMMHZ-UHFFFAOYSA-N
MW312.29 g/mol
LogP4.37
Rot. Bonds1

About 9-(3,4,5-trifluorophenyl)fluoren-9-ol

9-(3,4,5-trifluorophenyl)fluoren-9-ol (PubChem CID 154343260) has the molecular formula C19H11F3O and a molecular weight of 312.29 g/mol. Its IUPAC name is 9-(3,4,5-trifluorophenyl)fluoren-9-ol.

Molecular Properties

Compound Name9-(3,4,5-trifluorophenyl)fluoren-9-ol
PubChem CID154343260
Molecular FormulaC19H11F3O
Molecular Weight312.29 g/mol
Exact Mass312.08
IUPAC Name9-(3,4,5-trifluorophenyl)fluoren-9-ol
SMILESOC1(c2cc(F)c(F)c(F)c2)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H11F3O/c20-16-9-11(10-17(21)18(16)22)19(23)14-7-3-1-5-12(14)13-6-2-4-8-15(13)19/h1-10,23H
InChIKeyHXDSANKWUBMMHZ-UHFFFAOYSA-N
XLogP4.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.29
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

14-phenyltetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-ol
CID 13358152
14-(3,5-diphenylphenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-ol
CID 121391754
ethane;9-(4-methylphenyl)fluoren-9-ol
CID 91233628
9-[4-[4-(9-hydroxyfluoren-9-yl)-N-[4-(9-hydroxyfluoren-9-yl)phenyl]anilino]phenyl]fluoren-9-ol
CID 146504428
2-[2-[2-(2-hydroxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phenyl]phenyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
CID 134854080
9-[4-[4-[4-(9-hydroxyfluoren-9-yl)phenoxy]butoxy]phenyl]fluoren-9-ol
CID 118667902
7-phenylbicyclo[4.1.0]hepta-1,3,5-trien-7-ol
CID 87437290
9-anthracen-9-ylfluoren-9-ol
CID 72942304
1-fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59492710
1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol
CID 19036896
2,7-ditert-butyl-9-[2-[2-(2,7-ditert-butyl-9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol
CID 10055798
9-(2-fluorophenyl)-9-phenylfluorene
CID 102442885

Frequently Asked Questions

What is the IUPAC name of 9-(3,4,5-trifluorophenyl)fluoren-9-ol?
The IUPAC name of 9-(3,4,5-trifluorophenyl)fluoren-9-ol (CID 154343260) is 9-(3,4,5-trifluorophenyl)fluoren-9-ol.
What is the SMILES notation for 9-(3,4,5-trifluorophenyl)fluoren-9-ol?
The canonical SMILES for 9-(3,4,5-trifluorophenyl)fluoren-9-ol is OC1(c2cc(F)c(F)c(F)c2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(3,4,5-trifluorophenyl)fluoren-9-ol?
The InChIKey is HXDSANKWUBMMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F3O/c20-16-9-11(10-17(21)18(16)22)19(23)14-7-3-1-5-12(14)13-6-2-4-8-15(13)19/h1-10,23H.
What are the key properties of 9-(3,4,5-trifluorophenyl)fluoren-9-ol?
9-(3,4,5-trifluorophenyl)fluoren-9-ol has a molecular weight of 312.29 g/mol, XLogP of 4.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3,4,5-trifluorophenyl)fluoren-9-ol is sourced from PubChem (CID 154343260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).