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

C24H16ClNO2 — CID 155554463

IUPAC4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2cc(-c3ccccc3Cl)c3c(n2)-c2c(O)cccc2C3)cc1
InChIInChI=1S/C24H16ClNO2/c25-20-6-2-1-5-17(20)18-13-21(14-8-10-16(27)11-9-14)26-24-19(18)12-15-4-3-7-22(28)23(15)24/h1-11,13,27-28H,12H2
InChIKeyADBHAJBSJRSDRX-UHFFFAOYSA-N
MW385.85 g/mol
LogP6.05
Rot. Bonds2

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

4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (PubChem CID 155554463) has the molecular formula C24H16ClNO2 and a molecular weight of 385.85 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.

Molecular Properties

Compound Name4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
PubChem CID155554463
Molecular FormulaC24H16ClNO2
Molecular Weight385.85 g/mol
Exact Mass385.09
IUPAC Name4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2cc(-c3ccccc3Cl)c3c(n2)-c2c(O)cccc2C3)cc1
InChIInChI=1S/C24H16ClNO2/c25-20-6-2-1-5-17(20)18-13-21(14-8-10-16(27)11-9-14)26-24-19(18)12-15-4-3-7-22(28)23(15)24/h1-11,13,27-28H,12H2
InChIKeyADBHAJBSJRSDRX-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-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
CID 155510995
2-(4-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155511510
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
CID 155512042
2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CID 155512043
2-(3-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155512694
4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-6-ol
CID 155512991
2-(3-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155513146
2-(2-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155513405
2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155515267
2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CID 155515397
2-(4-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
CID 155515641
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155516033

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The IUPAC name of 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (CID 155554463) is 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.
What is the SMILES notation for 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The canonical SMILES for 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is Oc1ccc(-c2cc(-c3ccccc3Cl)c3c(n2)-c2c(O)cccc2C3)cc1.
What is the InChIKey of 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The InChIKey is ADBHAJBSJRSDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO2/c25-20-6-2-1-5-17(20)18-13-21(14-8-10-16(27)11-9-14)26-24-19(18)12-15-4-3-7-22(28)23(15)24/h1-11,13,27-28H,12H2.
What are the key properties of 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
4-(2-chlorophenyl)-2-(4-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 4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is sourced from PubChem (CID 155554463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).