2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol

C22H16N2O2 — CID 136711024

IUPAC2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol
SMILESOc1cccc(O)c1-c1cc(-c2ccccc2)cc(-c2ccccn2)n1
InChIInChI=1S/C22H16N2O2/c25-20-10-6-11-21(26)22(20)19-14-16(15-7-2-1-3-8-15)13-18(24-19)17-9-4-5-12-23-17/h1-14,25-26H
InChIKeyRBKKPGXWUXLZGG-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.89
Rot. Bonds3

About 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol

2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol (PubChem CID 136711024) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol.

Molecular Properties

Compound Name2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol
PubChem CID136711024
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol
SMILESOc1cccc(O)c1-c1cc(-c2ccccc2)cc(-c2ccccn2)n1
InChIInChI=1S/C22H16N2O2/c25-20-10-6-11-21(26)22(20)19-14-16(15-7-2-1-3-8-15)13-18(24-19)17-9-4-5-12-23-17/h1-14,25-26H
InChIKeyRBKKPGXWUXLZGG-UHFFFAOYSA-N
XLogP4.89
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696
4-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 102048585
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
4-[2-[4-(4-hydroxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenol
CID 136661911
4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine
CID 23528039
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 126730884
4-[6-[6-(2,6-dipyridin-2-yl-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]-2,6-dipyridin-2-ylpyridine
CID 171935887
2,5-bis(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazole
CID 143438639
4-[4-[2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364716
2,4-diphenyl-6-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]pyrimidine
CID 164817029
4-(3-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 22359756

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol?
The IUPAC name of 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol (CID 136711024) is 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol.
What is the SMILES notation for 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol?
The canonical SMILES for 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol is Oc1cccc(O)c1-c1cc(-c2ccccc2)cc(-c2ccccn2)n1.
What is the InChIKey of 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol?
The InChIKey is RBKKPGXWUXLZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-20-10-6-11-21(26)22(20)19-14-16(15-7-2-1-3-8-15)13-18(24-19)17-9-4-5-12-23-17/h1-14,25-26H.
What are the key properties of 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol?
2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol has a molecular weight of 340.38 g/mol, XLogP of 4.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)benzene-1,3-diol is sourced from PubChem (CID 136711024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).