2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol

C20H14F3NO — CID 59492723

IUPAC2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1ccc(-c2ccc3c(c2)C(O)(C(F)(F)F)c2ccccc2-3)cc1
InChIInChI=1S/C20H14F3NO/c21-20(22,23)19(25)17-4-2-1-3-15(17)16-10-7-13(11-18(16)19)12-5-8-14(24)9-6-12/h1-11,25H,24H2
InChIKeyZJRVDJVQQCKCCL-UHFFFAOYSA-N
MW341.33 g/mol
LogP4.71
Rot. Bonds1

About 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol

2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492723) has the molecular formula C20H14F3NO and a molecular weight of 341.33 g/mol. Its IUPAC name is 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492723
Molecular FormulaC20H14F3NO
Molecular Weight341.33 g/mol
Exact Mass341.10
IUPAC Name2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESNc1ccc(-c2ccc3c(c2)C(O)(C(F)(F)F)c2ccccc2-3)cc1
InChIInChI=1S/C20H14F3NO/c21-20(22,23)19(25)17-4-2-1-3-15(17)16-10-7-13(11-18(16)19)12-5-8-14(24)9-6-12/h1-11,25H,24H2
InChIKeyZJRVDJVQQCKCCL-UHFFFAOYSA-N
XLogP4.71
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.33
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]phenyl]acetamide
CID 59492683
5,8-Difluoro-2,2,4,10-tetramethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325294
2-Anilino-9-(trifluoromethyl)fluoren-9-ol
CID 59493113
4-Amino-9-(trifluoromethyl)fluoren-9-ol
CID 59493214
2-Amino-9-(trifluoromethyl)fluoren-9-ol
CID 59492717
N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]phenyl]acetamide
CID 59492930
3-Amino-9-(trifluoromethyl)fluoren-9-ol
CID 59493075
2-(3-Aminophenyl)-9-(trifluoromethyl)fluoren-9-ol
CID 68272893
5-Amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol
CID 80562806
2-[2,7-Diamino-6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenanthren-3-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 87434677
2-(1,8-Diaminophenanthren-4-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 87434703
2-[3,7-Diamino-8-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anthracen-2-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 87434773

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol (CID 59492723) is 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol is Nc1ccc(-c2ccc3c(c2)C(O)(C(F)(F)F)c2ccccc2-3)cc1.
What is the InChIKey of 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is ZJRVDJVQQCKCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3NO/c21-20(22,23)19(25)17-4-2-1-3-15(17)16-10-7-13(11-18(16)19)12-5-8-14(24)9-6-12/h1-11,25H,24H2.
What are the key properties of 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol?
2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 341.33 g/mol, XLogP of 4.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).