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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Related Compounds

5,5-dichloroindeno[1,2-b]pyridine
CID 714437
17,24-bis(2-phenylphenyl)hexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2,4,6,8,10,12,14,16(25),18,20,22-dodecaene-17,24-diol
CID 89216058
1-(2-phenylphenyl)cyclopropan-1-ol
CID 117300652
2-(3-phenyl-2-pyridinyl)pyrimidine
CID 67877581
(5S,6S)-5,6-bis(4-phenylphenyl)-1,10-phenanthroline-5,6-diol
CID 102167961
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
1-(2-phenylphenyl)cyclopentan-1-ol
CID 23151757
6-azapentacyclo[12.4.2.01,14.02,7.08,13]icosa-2(7),3,5,8,10,12-hexaene
CID 140892102
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043
3-phenyl-2-pyridin-3-ylpyridine
CID 140510629
4-(3-phenyl-2-pyridinyl)triazine
CID 171060242
3-bromo-7-[2-(4-phenylphenyl)phenyl]benzo[b]phenalen-7-ol
CID 164732050

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).