4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine

C52H36N2O2 — CID 58692915

IUPAC4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccc(Oc4ccc(Oc5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)cc5)cc4)cc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C52H36N2O2/c1-5-13-39(14-6-1)49-33-43(34-50(53-49)40-15-7-2-8-16-40)37-21-25-45(26-22-37)55-47-29-31-48(32-30-47)56-46-27-23-38(24-28-46)44-35-51(41-17-9-3-10-18-41)54-52(36-44)42-19-11-4-12-20-42/h1-36H
InChIKeyGYIJSBZLBBHFGW-UHFFFAOYSA-N
MW720.87 g/mol
LogP14.06
Rot. Bonds10

About 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine

4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine (PubChem CID 58692915) has the molecular formula C52H36N2O2 and a molecular weight of 720.87 g/mol. Its IUPAC name is 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine.

Molecular Properties

Compound Name4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine
PubChem CID58692915
Molecular FormulaC52H36N2O2
Molecular Weight720.87 g/mol
Exact Mass720.28
IUPAC Name4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccc(Oc4ccc(Oc5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)cc5)cc4)cc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C52H36N2O2/c1-5-13-39(14-6-1)49-33-43(34-50(53-49)40-15-7-2-8-16-40)37-21-25-45(26-22-37)55-47-29-31-48(32-30-47)56-46-27-23-38(24-28-46)44-35-51(41-17-9-3-10-18-41)54-52(36-44)42-19-11-4-12-20-42/h1-36H
InChIKeyGYIJSBZLBBHFGW-UHFFFAOYSA-N
XLogP14.06
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500720.87
LogP ≤ 514.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine?
The IUPAC name of 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine (CID 58692915) is 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine.
What is the SMILES notation for 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine?
The canonical SMILES for 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine is c1ccc(-c2cc(-c3ccc(Oc4ccc(Oc5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)cc5)cc4)cc3)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine?
The InChIKey is GYIJSBZLBBHFGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36N2O2/c1-5-13-39(14-6-1)49-33-43(34-50(53-49)40-15-7-2-8-16-40)37-21-25-45(26-22-37)55-47-29-31-48(32-30-47)56-46-27-23-38(24-28-46)44-35-51(41-17-9-3-10-18-41)54-52(36-44)42-19-11-4-12-20-42/h1-36H.
What are the key properties of 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine?
4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine has a molecular weight of 720.87 g/mol, XLogP of 14.06, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine is sourced from PubChem (CID 58692915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).