6-phenylnaphthalen-2-ol

C16H12O — CID 10125182

IUPAC6-phenylnaphthalen-2-ol
SMILESOc1ccc2cc(-c3ccccc3)ccc2c1
InChIInChI=1S/C16H12O/c17-16-9-8-14-10-13(6-7-15(14)11-16)12-4-2-1-3-5-12/h1-11,17H
InChIKeyPZOXFBPKKGTQDZ-UHFFFAOYSA-N
MW220.27 g/mol
LogP4.21
Rot. Bonds1

About 6-phenylnaphthalen-2-ol

6-phenylnaphthalen-2-ol (PubChem CID 10125182) has the molecular formula C16H12O and a molecular weight of 220.27 g/mol. Its IUPAC name is 6-phenylnaphthalen-2-ol.

Molecular Properties

Compound Name6-phenylnaphthalen-2-ol
PubChem CID10125182
Molecular FormulaC16H12O
Molecular Weight220.27 g/mol
Exact Mass220.09
IUPAC Name6-phenylnaphthalen-2-ol
SMILESOc1ccc2cc(-c3ccccc3)ccc2c1
InChIInChI=1S/C16H12O/c17-16-9-8-14-10-13(6-7-15(14)11-16)12-4-2-1-3-5-12/h1-11,17H
InChIKeyPZOXFBPKKGTQDZ-UHFFFAOYSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-phenylnaphthalen-2-ol?
The IUPAC name of 6-phenylnaphthalen-2-ol (CID 10125182) is 6-phenylnaphthalen-2-ol.
What is the SMILES notation for 6-phenylnaphthalen-2-ol?
The canonical SMILES for 6-phenylnaphthalen-2-ol is Oc1ccc2cc(-c3ccccc3)ccc2c1.
What is the InChIKey of 6-phenylnaphthalen-2-ol?
The InChIKey is PZOXFBPKKGTQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O/c17-16-9-8-14-10-13(6-7-15(14)11-16)12-4-2-1-3-5-12/h1-11,17H.
What are the key properties of 6-phenylnaphthalen-2-ol?
6-phenylnaphthalen-2-ol has a molecular weight of 220.27 g/mol, XLogP of 4.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylnaphthalen-2-ol is sourced from PubChem (CID 10125182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).