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

C24H16ClNO2 — CID 155512042

IUPAC2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3Cl)nc1-2
InChIInChI=1S/C24H16ClNO2/c25-21-7-3-1-6-18(21)22-13-19(17-5-2-4-8-23(17)28)20-12-14-11-15(27)9-10-16(14)24(20)26-22/h1-11,13,27-28H,12H2
InChIKeyXYVODVMNNJBEGM-UHFFFAOYSA-N
MW385.85 g/mol
LogP6.05
Rot. Bonds2

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

2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol (PubChem CID 155512042) has the molecular formula C24H16ClNO2 and a molecular weight of 385.85 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
PubChem CID155512042
Molecular FormulaC24H16ClNO2
Molecular Weight385.85 g/mol
Exact Mass385.09
IUPAC Name2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3Cl)nc1-2
InChIInChI=1S/C24H16ClNO2/c25-21-7-3-1-6-18(21)22-13-19(17-5-2-4-8-23(17)28)20-12-14-11-15(27)9-10-16(14)24(20)26-22/h1-11,13,27-28H,12H2
InChIKeyXYVODVMNNJBEGM-UHFFFAOYSA-N
XLogP6.05
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.85
LogP ≤ 56.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

CID 155510995
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CID 155512043
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CID 155512694
CID 155512694
CID 155512991
CID 155512991
CID 155513146
CID 155513146
CID 155513405
CID 155513405
CID 155515267
CID 155515267
CID 155515397
CID 155515397
CID 155515641
CID 155515641
CID 155516033
CID 155516033
CID 155516858
CID 155516858

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
The IUPAC name of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol (CID 155512042) is 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
The canonical SMILES for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol is Oc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3Cl)nc1-2.
What is the InChIKey of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
The InChIKey is XYVODVMNNJBEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO2/c25-21-7-3-1-6-18(21)22-13-19(17-5-2-4-8-23(17)28)20-12-14-11-15(27)9-10-16(14)24(20)26-22/h1-11,13,27-28H,12H2.
What are the key properties of 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol?
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol has a molecular weight of 385.85 g/mol, XLogP of 6.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol is sourced from PubChem (CID 155512042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).