6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol

C22H16O2 — CID 24894072

IUPAC6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol
SMILESOc1cccc(-c2ccc3c(-c4ccccc4)c(O)ccc3c2)c1
InChIInChI=1S/C22H16O2/c23-19-8-4-7-16(14-19)17-9-11-20-18(13-17)10-12-21(24)22(20)15-5-2-1-3-6-15/h1-14,23-24H
InChIKeyZYOIQICRHUXCRL-UHFFFAOYSA-N
MW312.37 g/mol
LogP5.59
Rot. Bonds2

About 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol

6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol (PubChem CID 24894072) has the molecular formula C22H16O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol.

Molecular Properties

Compound Name6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol
PubChem CID24894072
Molecular FormulaC22H16O2
Molecular Weight312.37 g/mol
Exact Mass312.12
IUPAC Name6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol
SMILESOc1cccc(-c2ccc3c(-c4ccccc4)c(O)ccc3c2)c1
InChIInChI=1S/C22H16O2/c23-19-8-4-7-16(14-19)17-9-11-20-18(13-17)10-12-21(24)22(20)15-5-2-1-3-6-15/h1-14,23-24H
InChIKeyZYOIQICRHUXCRL-UHFFFAOYSA-N
XLogP5.59
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.37
LogP ≤ 55.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
The IUPAC name of 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol (CID 24894072) is 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol.
What is the SMILES notation for 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
The canonical SMILES for 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol is Oc1cccc(-c2ccc3c(-c4ccccc4)c(O)ccc3c2)c1.
What is the InChIKey of 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
The InChIKey is ZYOIQICRHUXCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O2/c23-19-8-4-7-16(14-19)17-9-11-20-18(13-17)10-12-21(24)22(20)15-5-2-1-3-6-15/h1-14,23-24H.
What are the key properties of 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol has a molecular weight of 312.37 g/mol, XLogP of 5.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxyphenyl)-1-phenylnaphthalen-2-ol is sourced from PubChem (CID 24894072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).