2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol

C24H17NO — CID 155563648

IUPAC2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc2c(c1)-c1nc(-c3ccccc3)cc(-c3ccccc3)c1C2
InChIInChI=1S/C24H17NO/c26-19-12-11-18-13-22-20(16-7-3-1-4-8-16)15-23(17-9-5-2-6-10-17)25-24(22)21(18)14-19/h1-12,14-15,26H,13H2
InChIKeyWUPPJHLVLOKAQU-UHFFFAOYSA-N
MW335.41 g/mol
LogP5.69
Rot. Bonds2

About 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol

2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol (PubChem CID 155563648) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol.

Molecular Properties

Compound Name2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol
PubChem CID155563648
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc2c(c1)-c1nc(-c3ccccc3)cc(-c3ccccc3)c1C2
InChIInChI=1S/C24H17NO/c26-19-12-11-18-13-22-20(16-7-3-1-4-8-16)15-23(17-9-5-2-6-10-17)25-24(22)21(18)14-19/h1-12,14-15,26H,13H2
InChIKeyWUPPJHLVLOKAQU-UHFFFAOYSA-N
XLogP5.69
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol?
The IUPAC name of 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol (CID 155563648) is 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol.
What is the SMILES notation for 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol?
The canonical SMILES for 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol is Oc1ccc2c(c1)-c1nc(-c3ccccc3)cc(-c3ccccc3)c1C2.
What is the InChIKey of 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol?
The InChIKey is WUPPJHLVLOKAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c26-19-12-11-18-13-22-20(16-7-3-1-4-8-16)15-23(17-9-5-2-6-10-17)25-24(22)21(18)14-19/h1-12,14-15,26H,13H2.
What are the key properties of 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol?
2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol has a molecular weight of 335.41 g/mol, XLogP of 5.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-5H-indeno[1,2-b]pyridin-8-ol is sourced from PubChem (CID 155563648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).