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

C₂₄H₁₇NO₂ — CID 155532711

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

4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol (PubChem CID 155532711) has the molecular formula C₂₄H₁₇NO₂ and a molecular weight of 351.41 g/mol. Its IUPAC name is 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol.

Molecular Properties

• Compound Name: 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol
• PubChem CID: 155532711
• Molecular Formula: C₂₄H₁₇NO₂
• Molecular Weight: 351.41 g/mol
• Exact Mass: 351.13
• IUPAC Name: 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol
• SMILES: Oc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3)nc1-2
• InChI: InChI=1S/C24H17NO2/c26-17-10-11-18-16(12-17)13-21-20(19-8-4-5-9-23(19)27)14-22(25-24(18)21)15-6-2-1-3-7-15/h1-12,14,26-27H,13H2
• InChIKey: MSUNGLTWAAQUTQ-UHFFFAOYSA-N
• XLogP: 5.40
• TPSA: 53.35 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 2
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	351.41
LogP ≤ 5	5.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?

The IUPAC name of 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol (CID 155532711) is 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol.

What is the SMILES notation for 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?

The canonical SMILES for 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol is Oc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3)nc1-2.

What is the InChIKey of 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?

The InChIKey is MSUNGLTWAAQUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-17-10-11-18-16(12-17)13-21-20(19-8-4-5-9-23(19)27)14-22(25-24(18)21)15-6-2-1-3-7-15/h1-12,14,26-27H,13H2.

What are the key properties of 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?

4-(2-hydroxyphenyl)-2-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 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol is sourced from PubChem (CID 155532711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 155532711 — identifiers, structure, computed properties (public domain)

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