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

C24H17NO2 — CID 155510995

IUPAC2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1cccc(-c2cc(-c3ccccc3)c3c(n2)-c2ccc(O)cc2C3)c1
InChIInChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)23-14-21(15-5-2-1-3-6-15)22-13-17-12-19(27)9-10-20(17)24(22)25-23/h1-12,14,26-27H,13H2
InChIKeyUGEWSYFGTUNEDL-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.40
Rot. Bonds2

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

2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol (PubChem CID 155510995) has the molecular formula C24H17NO2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
PubChem CID155510995
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC Name2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1cccc(-c2cc(-c3ccccc3)c3c(n2)-c2ccc(O)cc2C3)c1
InChIInChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)23-14-21(15-5-2-1-3-6-15)22-13-17-12-19(27)9-10-20(17)24(22)25-23/h1-12,14,26-27H,13H2
InChIKeyUGEWSYFGTUNEDL-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-Fluoranyl-3-[6-[1-(4-fluoranyl-3-oxidanyl-phenyl)ethenyl]pyridin-2-yl]phenol
CID 134158354
4-(4,6-Diphenyl-2-pyridinyl)phenol
CID 135838975
4-[6-(4-Hydroxyphenyl)pyridin-2-yl]phenol
CID 647743
3-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
CID 1235256
4-[2,6-Bis(4-hydroxyphenyl)-4-pyridinyl]phenol
CID 136236482
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

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The IUPAC name of 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol (CID 155510995) is 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol.
What is the SMILES notation for 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The canonical SMILES for 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol is Oc1cccc(-c2cc(-c3ccccc3)c3c(n2)-c2ccc(O)cc2C3)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The InChIKey is UGEWSYFGTUNEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)23-14-21(15-5-2-1-3-6-15)22-13-17-12-19(27)9-10-20(17)24(22)25-23/h1-12,14,26-27H,13H2.
What are the key properties of 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-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-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol is sourced from PubChem (CID 155510995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).