2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol

C24H16ClNO2 — CID 155512043

IUPAC2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
SMILESOc1cccc(-c2cc(-c3ccccc3Cl)nc3c2Cc2c(O)cccc2-3)c1
InChIInChI=1S/C24H16ClNO2/c25-21-9-2-1-7-17(21)22-13-18(14-5-3-6-15(27)11-14)20-12-19-16(24(20)26-22)8-4-10-23(19)28/h1-11,13,27-28H,12H2
InChIKeyFSZPBLMKHANXTI-UHFFFAOYSA-N
MW385.85 g/mol
LogP6.05
Rot. Bonds2

About 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol

2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol (PubChem CID 155512043) has the molecular formula C24H16ClNO2 and a molecular weight of 385.85 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
PubChem CID155512043
Molecular FormulaC24H16ClNO2
Molecular Weight385.85 g/mol
Exact Mass385.09
IUPAC Name2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
SMILESOc1cccc(-c2cc(-c3ccccc3Cl)nc3c2Cc2c(O)cccc2-3)c1
InChIInChI=1S/C24H16ClNO2/c25-21-9-2-1-7-17(21)22-13-18(14-5-3-6-15(27)11-14)20-12-19-16(24(20)26-22)8-4-10-23(19)28/h1-11,13,27-28H,12H2
InChIKeyFSZPBLMKHANXTI-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-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol?
The IUPAC name of 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol (CID 155512043) is 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol?
The canonical SMILES for 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol is Oc1cccc(-c2cc(-c3ccccc3Cl)nc3c2Cc2c(O)cccc2-3)c1.
What is the InChIKey of 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol?
The InChIKey is FSZPBLMKHANXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO2/c25-21-9-2-1-7-17(21)22-13-18(14-5-3-6-15(27)11-14)20-12-19-16(24(20)26-22)8-4-10-23(19)28/h1-11,13,27-28H,12H2.
What are the key properties of 2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol?
2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-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-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol is sourced from PubChem (CID 155512043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).