4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol

C24H16ClNO2 — CID 155545959

IUPAC4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1cccc(-c2cc(-c3ccccc3Cl)c3c(n2)-c2ccc(O)cc2C3)c1
InChIInChI=1S/C24H16ClNO2/c25-22-7-2-1-6-19(22)20-13-23(14-4-3-5-16(27)10-14)26-24-18-9-8-17(28)11-15(18)12-21(20)24/h1-11,13,27-28H,12H2
InChIKeyWPVKGIGFFBMTOE-UHFFFAOYSA-N
MW385.85 g/mol
LogP6.05
Rot. Bonds2

About 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol

4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol (PubChem CID 155545959) has the molecular formula C24H16ClNO2 and a molecular weight of 385.85 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol.

Molecular Properties

Compound Name4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
PubChem CID155545959
Molecular FormulaC24H16ClNO2
Molecular Weight385.85 g/mol
Exact Mass385.09
IUPAC Name4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1cccc(-c2cc(-c3ccccc3Cl)c3c(n2)-c2ccc(O)cc2C3)c1
InChIInChI=1S/C24H16ClNO2/c25-22-7-2-1-6-19(22)20-13-23(14-4-3-5-16(27)10-14)26-24-18-9-8-17(28)11-15(18)12-21(20)24/h1-11,13,27-28H,12H2
InChIKeyWPVKGIGFFBMTOE-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

3-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 127032595
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155529964
4-(2-hydroxyphenyl)-2-[3-(trifluoromethyl)phenyl]-5H-indeno[1,2-b]pyridin-7-ol
CID 155520372
2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CID 155512043
4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155554463
2-[4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 142731316
4-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175159
4-(3-hydroxyphenyl)-2-[3-(trifluoromethyl)phenyl]-5H-indeno[1,2-b]pyridin-8-ol
CID 155517830
2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol
CID 155533192
4-[4-(4-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175160
4-(4-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155568424
2-(4-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155518317

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
The IUPAC name of 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol (CID 155545959) is 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol.
What is the SMILES notation for 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
The canonical SMILES for 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol is Oc1cccc(-c2cc(-c3ccccc3Cl)c3c(n2)-c2ccc(O)cc2C3)c1.
What is the InChIKey of 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
The InChIKey is WPVKGIGFFBMTOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO2/c25-22-7-2-1-6-19(22)20-13-23(14-4-3-5-16(27)10-14)26-24-18-9-8-17(28)11-15(18)12-21(20)24/h1-11,13,27-28H,12H2.
What are the key properties of 4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
4-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-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-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol is sourced from PubChem (CID 155545959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).