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

C24H17NO2 — CID 155525491

IUPAC2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2cc(-c3ccccc3)c3c(n2)-c2c(O)cccc2C3)cc1
InChIInChI=1S/C24H17NO2/c26-18-11-9-16(10-12-18)21-14-19(15-5-2-1-3-6-15)20-13-17-7-4-8-22(27)23(17)24(20)25-21/h1-12,14,26-27H,13H2
InChIKeyLMDBFMFLTIERDZ-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.40
Rot. Bonds2

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

2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol (PubChem CID 155525491) 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-9-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol
PubChem CID155525491
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC Name2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2cc(-c3ccccc3)c3c(n2)-c2c(O)cccc2C3)cc1
InChIInChI=1S/C24H17NO2/c26-18-11-9-16(10-12-18)21-14-19(15-5-2-1-3-6-15)20-13-17-7-4-8-22(27)23(17)24(20)25-21/h1-12,14,26-27H,13H2
InChIKeyLMDBFMFLTIERDZ-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

4-(4,6-Diphenyl-2-pyridinyl)phenol
CID 135838975
4-[6-(4-Hydroxyphenyl)pyridin-2-yl]phenol
CID 647743
4-[2,6-Bis(4-hydroxyphenyl)-4-pyridinyl]phenol
CID 136236482
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

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol (CID 155525491) is 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol is Oc1ccc(-c2cc(-c3ccccc3)c3c(n2)-c2c(O)cccc2C3)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol?
The InChIKey is LMDBFMFLTIERDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-18-11-9-16(10-12-18)21-14-19(15-5-2-1-3-6-15)20-13-17-7-4-8-22(27)23(17)24(20)25-21/h1-12,14,26-27H,13H2.
What are the key properties of 2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol?
2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-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-9-ol is sourced from PubChem (CID 155525491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).