2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol

C24H17NO — CID 155532566

IUPAC2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1cccc2c1-c1nc(-c3ccccc3)cc(-c3ccccc3)c1C2
InChIInChI=1S/C24H17NO/c26-22-13-7-12-18-14-20-19(16-8-3-1-4-9-16)15-21(25-24(20)23(18)22)17-10-5-2-6-11-17/h1-13,15,26H,14H2
InChIKeyMRBMYBPMAVYILS-UHFFFAOYSA-N
MW335.41 g/mol
LogP5.69
Rot. Bonds2

About 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol

2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol (PubChem CID 155532566) 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-9-ol.

Molecular Properties

Compound Name2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol
PubChem CID155532566
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1cccc2c1-c1nc(-c3ccccc3)cc(-c3ccccc3)c1C2
InChIInChI=1S/C24H17NO/c26-22-13-7-12-18-14-20-19(16-8-3-1-4-9-16)15-21(25-24(20)23(18)22)17-10-5-2-6-11-17/h1-13,15,26H,14H2
InChIKeyMRBMYBPMAVYILS-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-9-ol?
The IUPAC name of 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol (CID 155532566) is 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol.
What is the SMILES notation for 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol?
The canonical SMILES for 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol is Oc1cccc2c1-c1nc(-c3ccccc3)cc(-c3ccccc3)c1C2.
What is the InChIKey of 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol?
The InChIKey is MRBMYBPMAVYILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c26-22-13-7-12-18-14-20-19(16-8-3-1-4-9-16)15-21(25-24(20)23(18)22)17-10-5-2-6-11-17/h1-13,15,26H,14H2.
What are the key properties of 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol?
2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-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-9-ol is sourced from PubChem (CID 155532566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).