5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol

C24H17NO — CID 59760565

IUPAC5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol
SMILESOC1(c2ccccc2-c2ccccc2)c2ccccc2-c2ncccc21
InChIInChI=1S/C24H17NO/c26-24(20-13-6-4-11-18(20)17-9-2-1-3-10-17)21-14-7-5-12-19(21)23-22(24)15-8-16-25-23/h1-16,26H
InChIKeyYMCLHEZPSJBGOC-UHFFFAOYSA-N
MW335.41 g/mol
LogP5.01
Rot. Bonds2

About 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol

5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol (PubChem CID 59760565) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol.

Molecular Properties

Compound Name5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol
PubChem CID59760565
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol
SMILESOC1(c2ccccc2-c2ccccc2)c2ccccc2-c2ncccc21
InChIInChI=1S/C24H17NO/c26-24(20-13-6-4-11-18(20)17-9-2-1-3-10-17)21-14-7-5-12-19(21)23-22(24)15-8-16-25-23/h1-16,26H
InChIKeyYMCLHEZPSJBGOC-UHFFFAOYSA-N
XLogP5.01
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 ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol?
The IUPAC name of 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol (CID 59760565) is 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol?
The canonical SMILES for 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol is OC1(c2ccccc2-c2ccccc2)c2ccccc2-c2ncccc21.
What is the InChIKey of 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol?
The InChIKey is YMCLHEZPSJBGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c26-24(20-13-6-4-11-18(20)17-9-2-1-3-10-17)21-14-7-5-12-19(21)23-22(24)15-8-16-25-23/h1-16,26H.
What are the key properties of 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol?
5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol has a molecular weight of 335.41 g/mol, XLogP of 5.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 59760565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).