2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol

C24H16ClNO2 — CID 155516033

IUPAC2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccccc1-c1cc(-c2ccccc2Cl)nc2c1Cc1cccc(O)c1-2
InChIInChI=1S/C24H16ClNO2/c25-19-9-3-1-8-16(19)20-13-17(15-7-2-4-10-21(15)27)18-12-14-6-5-11-22(28)23(14)24(18)26-20/h1-11,13,27-28H,12H2
InChIKeyJGSWFJWSNWMVQY-UHFFFAOYSA-N
MW385.85 g/mol
LogP6.05
Rot. Bonds2

About 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol

2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (PubChem CID 155516033) 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-9-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
PubChem CID155516033
Molecular FormulaC24H16ClNO2
Molecular Weight385.85 g/mol
Exact Mass385.09
IUPAC Name2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccccc1-c1cc(-c2ccccc2Cl)nc2c1Cc1cccc(O)c1-2
InChIInChI=1S/C24H16ClNO2/c25-19-9-3-1-8-16(19)20-13-17(15-7-2-4-10-21(15)27)18-12-14-6-5-11-22(28)23(14)24(18)26-20/h1-11,13,27-28H,12H2
InChIKeyJGSWFJWSNWMVQY-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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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The IUPAC name of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (CID 155516033) is 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The canonical SMILES for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is Oc1ccccc1-c1cc(-c2ccccc2Cl)nc2c1Cc1cccc(O)c1-2.
What is the InChIKey of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The InChIKey is JGSWFJWSNWMVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO2/c25-19-9-3-1-8-16(19)20-13-17(15-7-2-4-10-21(15)27)18-12-14-6-5-11-22(28)23(14)24(18)26-20/h1-11,13,27-28H,12H2.
What are the key properties of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-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-9-ol is sourced from PubChem (CID 155516033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).