2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine

C61H41N5 — CID 164781069

IUPAC2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
SMILESc1ccc(-c2ccc(-c3nc4ccccn4c3-c3cccc(-c4cc(-c5ccccc5)cc(-c5cccc(-c6c(-c7ccc(-c8ccccc8)cc7)nc7ccccn67)c5)n4)c3)cc2)cc1
InChIInChI=1S/C61H41N5/c1-4-16-42(17-5-1)45-28-32-47(33-29-45)58-60(65-36-12-10-26-56(65)63-58)51-24-14-22-49(38-51)54-40-53(44-20-8-3-9-21-44)41-55(62-54)50-23-15-25-52(39-50)61-59(64-57-27-11-13-37-66(57)61)48-34-30-46(31-35-48)43-18-6-2-7-19-43/h1-41H
InChIKeyYLHHVIOKCXIYJU-UHFFFAOYSA-N
MW844.03 g/mol
LogP15.38
Rot. Bonds9

About 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine

2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine (PubChem CID 164781069) has the molecular formula C61H41N5 and a molecular weight of 844.03 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
PubChem CID164781069
Molecular FormulaC61H41N5
Molecular Weight844.03 g/mol
Exact Mass843.34
IUPAC Name2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
SMILESc1ccc(-c2ccc(-c3nc4ccccn4c3-c3cccc(-c4cc(-c5ccccc5)cc(-c5cccc(-c6c(-c7ccc(-c8ccccc8)cc7)nc7ccccn67)c5)n4)c3)cc2)cc1
InChIInChI=1S/C61H41N5/c1-4-16-42(17-5-1)45-28-32-47(33-29-45)58-60(65-36-12-10-26-56(65)63-58)51-24-14-22-49(38-51)54-40-53(44-20-8-3-9-21-44)41-55(62-54)50-23-15-25-52(39-50)61-59(64-57-27-11-13-37-66(57)61)48-34-30-46(31-35-48)43-18-6-2-7-19-43/h1-41H
InChIKeyYLHHVIOKCXIYJU-UHFFFAOYSA-N
XLogP15.38
TPSA47.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500844.03
LogP ≤ 515.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenyl-3-[3-[2-phenyl-6-[3-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-yl]phenyl]imidazo[1,2-a]pyridine
CID 155306963
5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol
CID 169318160
2-(4-fluorophenyl)-3-[3-(4-fluorophenyl)phenyl]imidazo[1,2-a]pyridine
CID 71699551
3-phenyl-2-[4-phenyl-6-[4-phenyl-6-[4-phenyl-6-(3-phenylimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]imidazo[1,2-a]pyridine
CID 155307009
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 164781299
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]quinoxaline
CID 164994147
2-[3-[3-deuterio-5-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-[3-phenyl-5-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 165059818
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
3-phenyl-2-[3-[3-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 164781284
3-[3-[3-(2,6-diphenyl-3-pyridinyl)-5-phenanthren-9-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(2,6-diphenyl-4-pyridinyl)-5-phenanthren-9-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-2-pyridinyl)-5-phenanthren-9-ylphenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine
CID 164984290
2-[4-(2,6-dimethylphenyl)-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-5-phenylphenol
CID 169318249
bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine
CID 159888199

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine (CID 164781069) is 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine is c1ccc(-c2ccc(-c3nc4ccccn4c3-c3cccc(-c4cc(-c5ccccc5)cc(-c5cccc(-c6c(-c7ccc(-c8ccccc8)cc7)nc7ccccn67)c5)n4)c3)cc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine?
The InChIKey is YLHHVIOKCXIYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H41N5/c1-4-16-42(17-5-1)45-28-32-47(33-29-45)58-60(65-36-12-10-26-56(65)63-58)51-24-14-22-49(38-51)54-40-53(44-20-8-3-9-21-44)41-55(62-54)50-23-15-25-52(39-50)61-59(64-57-27-11-13-37-66(57)61)48-34-30-46(31-35-48)43-18-6-2-7-19-43/h1-41H.
What are the key properties of 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine?
2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine has a molecular weight of 844.03 g/mol, XLogP of 15.38, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 164781069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).