4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol

C24H17NO2 — CID 155526862

IUPAC4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1cccc(-c2cc(-c3ccccc3)nc3c2Cc2ccc(O)cc2-3)c1
InChIInChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)20-14-23(15-5-2-1-3-6-15)25-24-21-13-19(27)10-9-17(21)12-22(20)24/h1-11,13-14,26-27H,12H2
InChIKeyANBQYUHNYCLTAJ-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.40
Rot. Bonds2

About 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol

4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol (PubChem CID 155526862) has the molecular formula C24H17NO2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol.

Molecular Properties

Compound Name4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol
PubChem CID155526862
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC Name4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1cccc(-c2cc(-c3ccccc3)nc3c2Cc2ccc(O)cc2-3)c1
InChIInChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)20-14-23(15-5-2-1-3-6-15)25-24-21-13-19(27)10-9-17(21)12-22(20)24/h1-11,13-14,26-27H,12H2
InChIKeyANBQYUHNYCLTAJ-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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Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
The IUPAC name of 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol (CID 155526862) is 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol.
What is the SMILES notation for 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
The canonical SMILES for 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol is Oc1cccc(-c2cc(-c3ccccc3)nc3c2Cc2ccc(O)cc2-3)c1.
What is the InChIKey of 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
The InChIKey is ANBQYUHNYCLTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)20-14-23(15-5-2-1-3-6-15)25-24-21-13-19(27)10-9-17(21)12-22(20)24/h1-11,13-14,26-27H,12H2.
What are the key properties of 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol?
4-(3-hydroxyphenyl)-2-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 4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol is sourced from PubChem (CID 155526862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).