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

C24H17NO2 — CID 155533192

IUPAC2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc(-c2cc(-c3ccccc3)c3c(n2)-c2cc(O)ccc2C3)cc1
InChIInChI=1S/C24H17NO2/c26-18-9-6-16(7-10-18)23-14-20(15-4-2-1-3-5-15)22-12-17-8-11-19(27)13-21(17)24(22)25-23/h1-11,13-14,26-27H,12H2
InChIKeyOOKLVFLINHXDFN-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.40
Rot. Bonds2

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

2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol (PubChem CID 155533192) has the molecular formula C24H17NO2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol
PubChem CID155533192
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC Name2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc(-c2cc(-c3ccccc3)c3c(n2)-c2cc(O)ccc2C3)cc1
InChIInChI=1S/C24H17NO2/c26-18-9-6-16(7-10-18)23-14-20(15-4-2-1-3-5-15)22-12-17-8-11-19(27)13-21(17)24(22)25-23/h1-11,13-14,26-27H,12H2
InChIKeyOOKLVFLINHXDFN-UHFFFAOYSA-N
XLogP5.40
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.41
LogP ≤ 55.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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
4-(3-hydroxyphenyl)-2-[3-(trifluoromethyl)phenyl]-5H-indeno[1,2-b]pyridin-8-ol
CID 155517830
2-[4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 142731316
3-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 127032595
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
3-[2-(4-hydroxyphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]phenol
CID 137133397
4-(2-chlorophenyl)-2-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155554463
4-(4-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155568424
4-(2-hydroxyphenyl)-2-[3-(trifluoromethyl)phenyl]-5H-indeno[1,2-b]pyridin-7-ol
CID 155520372

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol (CID 155533192) is 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol is Oc1ccc(-c2cc(-c3ccccc3)c3c(n2)-c2cc(O)ccc2C3)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
The InChIKey is OOKLVFLINHXDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-18-9-6-16(7-10-18)23-14-20(15-4-2-1-3-5-15)22-12-17-8-11-19(27)13-21(17)24(22)25-23/h1-11,13-14,26-27H,12H2.
What are the key properties of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol has a molecular weight of 351.41 g/mol, XLogP of 5.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-8-ol is sourced from PubChem (CID 155533192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).