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

C59H39N7 — CID 155307009

IUPAC3-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
SMILESc1ccc(-c2cc(-c3cc(-c4ccccc4)cc(-c4nc5ccccn5c4-c4ccccc4)n3)nc(-c3cc(-c4ccccc4)cc(-c4nc5ccccn5c4-c4ccccc4)n3)c2)cc1
InChIInChI=1S/C59H39N7/c1-6-20-40(21-7-1)45-34-48(50-36-46(41-22-8-2-9-23-41)38-52(61-50)56-58(43-26-12-4-13-27-43)65-32-18-16-30-54(65)63-56)60-49(35-45)51-37-47(42-24-10-3-11-25-42)39-53(62-51)57-59(44-28-14-5-15-29-44)66-33-19-17-31-55(66)64-57/h1-39H
InChIKeySJRKOIYSCRUAKO-UHFFFAOYSA-N
MW846.01 g/mol
LogP14.17
Rot. Bonds9

About 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

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 (PubChem CID 155307009) has the molecular formula C59H39N7 and a molecular weight of 846.01 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3-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
PubChem CID155307009
Molecular FormulaC59H39N7
Molecular Weight846.01 g/mol
Exact Mass845.33
IUPAC Name3-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
SMILESc1ccc(-c2cc(-c3cc(-c4ccccc4)cc(-c4nc5ccccn5c4-c4ccccc4)n3)nc(-c3cc(-c4ccccc4)cc(-c4nc5ccccn5c4-c4ccccc4)n3)c2)cc1
InChIInChI=1S/C59H39N7/c1-6-20-40(21-7-1)45-34-48(50-36-46(41-22-8-2-9-23-41)38-52(61-50)56-58(43-26-12-4-13-27-43)65-32-18-16-30-54(65)63-56)60-49(35-45)51-37-47(42-24-10-3-11-25-42)39-53(62-51)57-59(44-28-14-5-15-29-44)66-33-19-17-31-55(66)64-57/h1-39H
InChIKeySJRKOIYSCRUAKO-UHFFFAOYSA-N
XLogP14.17
TPSA73.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500846.01
LogP ≤ 514.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 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 with MolForge

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Related Compounds

3-phenyl-2-[4-phenyl-6-[2-phenyl-6-[4-phenyl-6-(3-phenylimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine
CID 164780995
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
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol
CID 169318160
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
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-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 164781299
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
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
3-[4-[3,5-bis[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 131846664
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
CID 71460237

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2cc(-c3cc(-c4ccccc4)cc(-c4nc5ccccn5c4-c4ccccc4)n3)nc(-c3cc(-c4ccccc4)cc(-c4nc5ccccn5c4-c4ccccc4)n3)c2)cc1.
What is the InChIKey of 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?
The InChIKey is SJRKOIYSCRUAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H39N7/c1-6-20-40(21-7-1)45-34-48(50-36-46(41-22-8-2-9-23-41)38-52(61-50)56-58(43-26-12-4-13-27-43)65-32-18-16-30-54(65)63-56)60-49(35-45)51-37-47(42-24-10-3-11-25-42)39-53(62-51)57-59(44-28-14-5-15-29-44)66-33-19-17-31-55(66)64-57/h1-39H.
What are the key properties of 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?
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 has a molecular weight of 846.01 g/mol, XLogP of 14.17, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 155307009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).