6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol

C22H17FO — CID 173266078

IUPAC6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol
SMILESOc1ccc2c(c1)CCC(c1ccc(F)cc1)=C2c1ccccc1
InChIInChI=1S/C22H17FO/c23-18-9-6-15(7-10-18)20-12-8-17-14-19(24)11-13-21(17)22(20)16-4-2-1-3-5-16/h1-7,9-11,13-14,24H,8,12H2
InChIKeyFWUZALBLHWTIST-UHFFFAOYSA-N
MW316.38 g/mol
LogP5.44
Rot. Bonds2

About 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol

6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol (PubChem CID 173266078) has the molecular formula C22H17FO and a molecular weight of 316.38 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol
PubChem CID173266078
Molecular FormulaC22H17FO
Molecular Weight316.38 g/mol
Exact Mass316.13
IUPAC Name6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol
SMILESOc1ccc2c(c1)CCC(c1ccc(F)cc1)=C2c1ccccc1
InChIInChI=1S/C22H17FO/c23-18-9-6-15(7-10-18)20-12-8-17-14-19(24)11-13-21(17)22(20)16-4-2-1-3-5-16/h1-7,9-11,13-14,24H,8,12H2
InChIKeyFWUZALBLHWTIST-UHFFFAOYSA-N
XLogP5.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.38
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol?
The IUPAC name of 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol (CID 173266078) is 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol.
What is the SMILES notation for 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol?
The canonical SMILES for 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol is Oc1ccc2c(c1)CCC(c1ccc(F)cc1)=C2c1ccccc1.
What is the InChIKey of 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol?
The InChIKey is FWUZALBLHWTIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FO/c23-18-9-6-15(7-10-18)20-12-8-17-14-19(24)11-13-21(17)22(20)16-4-2-1-3-5-16/h1-7,9-11,13-14,24H,8,12H2.
What are the key properties of 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol?
6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol has a molecular weight of 316.38 g/mol, XLogP of 5.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-phenyl-7,8-dihydronaphthalen-2-ol is sourced from PubChem (CID 173266078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).