4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine

C23H15ClN2 — CID 102085470

IUPAC4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
SMILESClc1ccc(-c2cc(-c3ccccn3)nc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C23H15ClN2/c24-17-10-8-15(9-11-17)19-14-22(21-7-3-4-12-25-21)26-23-18-6-2-1-5-16(18)13-20(19)23/h1-12,14H,13H2
InChIKeyYYTVPVNUAHIGNO-UHFFFAOYSA-N
MW354.84 g/mol
LogP6.04
Rot. Bonds2

About 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine

4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine (PubChem CID 102085470) has the molecular formula C23H15ClN2 and a molecular weight of 354.84 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
PubChem CID102085470
Molecular FormulaC23H15ClN2
Molecular Weight354.84 g/mol
Exact Mass354.09
IUPAC Name4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
SMILESClc1ccc(-c2cc(-c3ccccn3)nc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C23H15ClN2/c24-17-10-8-15(9-11-17)19-14-22(21-7-3-4-12-25-21)26-23-18-6-2-1-5-16(18)13-20(19)23/h1-12,14H,13H2
InChIKeyYYTVPVNUAHIGNO-UHFFFAOYSA-N
XLogP6.04
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.84
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(4-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175160
4-(4-chlorophenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline
CID 3736312
4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine
CID 10871645
4-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175159
2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
CID 58637338
2-(4-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155518317
4-[4-[2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364716
3-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 127032595
4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364714
4-(4-chlorophenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155568424
3-(4-chlorophenyl)-6-pyridin-2-yl-2-thiophen-2-ylpyridine
CID 86226405
2-[4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 142731316

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
The IUPAC name of 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine (CID 102085470) is 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine is Clc1ccc(-c2cc(-c3ccccn3)nc3c2Cc2ccccc2-3)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
The InChIKey is YYTVPVNUAHIGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15ClN2/c24-17-10-8-15(9-11-17)19-14-22(21-7-3-4-12-25-21)26-23-18-6-2-1-5-16(18)13-20(19)23/h1-12,14H,13H2.
What are the key properties of 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine has a molecular weight of 354.84 g/mol, XLogP of 6.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 102085470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).