6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol

C22H16O2 — CID 56648217

IUPAC6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol
SMILESOc1ccc(-c2ccc3c(O)cccc3c2)cc1-c1ccccc1
InChIInChI=1S/C22H16O2/c23-21-8-4-7-18-13-16(9-11-19(18)21)17-10-12-22(24)20(14-17)15-5-2-1-3-6-15/h1-14,23-24H
InChIKeyVLLWMOKEJRLJDN-UHFFFAOYSA-N
MW312.37 g/mol
LogP5.59
Rot. Bonds2

About 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol

6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol (PubChem CID 56648217) has the molecular formula C22H16O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol.

Molecular Properties

Compound Name6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol
PubChem CID56648217
Molecular FormulaC22H16O2
Molecular Weight312.37 g/mol
Exact Mass312.12
IUPAC Name6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol
SMILESOc1ccc(-c2ccc3c(O)cccc3c2)cc1-c1ccccc1
InChIInChI=1S/C22H16O2/c23-21-8-4-7-18-13-16(9-11-19(18)21)17-10-12-22(24)20(14-17)15-5-2-1-3-6-15/h1-14,23-24H
InChIKeyVLLWMOKEJRLJDN-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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Related Compounds

6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol
CID 138695753
6-(4-hydroxyphenyl)naphthalen-1-ol
CID 10308021
4-(4-hydroxy-3-phenylphenyl)-2-methylphenol
CID 139534984
6-(2-methylphenyl)naphthalen-1-ol
CID 71167346
6-pyridin-4-ylnaphthalen-1-ol
CID 53321857
6-(4-hydroxy-3-methoxyphenyl)naphthalen-1-ol
CID 56648216
5-phenylnaphthalene-2,3-diol
CID 21407140
2-(2-naphthalen-1-yl-4-phenylphenyl)phenol
CID 174712226
7-phenyl-1-[10-(4-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran-4-ol
CID 174167550
6-(3,4-dimethoxyphenyl)naphthalen-1-ol
CID 56648124
2-[4-[5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]naphthalen-2-yl]phenyl]-4,6-diphenylpyridine
CID 118075155
2-(3-phenanthren-9-ylphenyl)-7-[7-(2-phenylphenyl)phenanthren-2-yl]phenanthrene
CID 59629226

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol?
The IUPAC name of 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol (CID 56648217) is 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol.
What is the SMILES notation for 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol?
The canonical SMILES for 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol is Oc1ccc(-c2ccc3c(O)cccc3c2)cc1-c1ccccc1.
What is the InChIKey of 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol?
The InChIKey is VLLWMOKEJRLJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O2/c23-21-8-4-7-18-13-16(9-11-19(18)21)17-10-12-22(24)20(14-17)15-5-2-1-3-6-15/h1-14,23-24H.
What are the key properties of 6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol?
6-(4-hydroxy-3-phenylphenyl)naphthalen-1-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-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol is sourced from PubChem (CID 56648217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).