2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol

C24H16ClNO2 — CID 155529964

IUPAC2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc2c(c1)-c1nc(-c3ccccc3Cl)cc(-c3ccccc3O)c1C2
InChIInChI=1S/C24H16ClNO2/c25-21-7-3-1-6-17(21)22-13-19(16-5-2-4-8-23(16)28)20-11-14-9-10-15(27)12-18(14)24(20)26-22/h1-10,12-13,27-28H,11H2
InChIKeyCKKHKKKQUXTYDA-UHFFFAOYSA-N
MW385.85 g/mol
LogP6.05
Rot. Bonds2

About 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol

2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol (PubChem CID 155529964) has the molecular formula C24H16ClNO2 and a molecular weight of 385.85 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
PubChem CID155529964
Molecular FormulaC24H16ClNO2
Molecular Weight385.85 g/mol
Exact Mass385.09
IUPAC Name2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc2c(c1)-c1nc(-c3ccccc3Cl)cc(-c3ccccc3O)c1C2
InChIInChI=1S/C24H16ClNO2/c25-21-7-3-1-6-17(21)22-13-19(16-5-2-4-8-23(16)28)20-11-14-9-10-15(27)12-18(14)24(20)26-22/h1-10,12-13,27-28H,11H2
InChIKeyCKKHKKKQUXTYDA-UHFFFAOYSA-N
XLogP6.05
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.85
LogP ≤ 56.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155563311
4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
CID 155545959
2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CID 155512043
2-[4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 142731316
4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155554463
4-(2-hydroxyphenyl)-2-[3-(trifluoromethyl)phenyl]-5H-indeno[1,2-b]pyridin-7-ol
CID 155520372
2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol
CID 155533192
2-(4-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155518317
4-[4-(4-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175160
4-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175159
3-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 127032595
4-(3-hydroxyphenyl)-2-[3-(trifluoromethyl)phenyl]-5H-indeno[1,2-b]pyridin-8-ol
CID 155517830

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol?
The IUPAC name of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol (CID 155529964) is 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol?
The canonical SMILES for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol is Oc1ccc2c(c1)-c1nc(-c3ccccc3Cl)cc(-c3ccccc3O)c1C2.
What is the InChIKey of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol?
The InChIKey is CKKHKKKQUXTYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO2/c25-21-7-3-1-6-17(21)22-13-19(16-5-2-4-8-23(16)28)20-11-14-9-10-15(27)12-18(14)24(20)26-22/h1-10,12-13,27-28H,11H2.
What are the key properties of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol?
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol has a molecular weight of 385.85 g/mol, XLogP of 6.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol is sourced from PubChem (CID 155529964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).