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

C₂₄H₁₇NO — CID 155532566

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 Name: 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol
• PubChem CID: 155532566
• Molecular Formula: C₂₄H₁₇NO
• Molecular Weight: 335.41 g/mol
• Exact Mass: 335.13
• IUPAC Name: 2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol
• SMILES: Oc1cccc2c1-c1nc(-c3ccccc3)cc(-c3ccccc3)c1C2
• InChI: 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
• InChIKey: MRBMYBPMAVYILS-UHFFFAOYSA-N
• XLogP: 5.69
• TPSA: 33.12 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	335.41
LogP ≤ 5	5.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

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).

Sources

• PubChem CID 155532566 — identifiers, structure, computed properties (public domain)

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