4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine

C38H22N4O2 — CID 142336465

IUPAC4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)c1
InChIInChI=1S/C38H22N4O2/c1-2-25(27-4-6-33-31(21-27)35-37(43-33)29(12-18-41-35)23-8-14-39-15-9-23)20-26(3-1)28-5-7-34-32(22-28)36-38(44-34)30(13-19-42-36)24-10-16-40-17-11-24/h1-22H
InChIKeyQZLFKCVWEYAXHX-UHFFFAOYSA-N
MW566.62 g/mol
LogP9.73
Rot. Bonds4

About 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine

4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 142336465) has the molecular formula C38H22N4O2 and a molecular weight of 566.62 g/mol. Its IUPAC name is 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID142336465
Molecular FormulaC38H22N4O2
Molecular Weight566.62 g/mol
Exact Mass566.17
IUPAC Name4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)c1
InChIInChI=1S/C38H22N4O2/c1-2-25(27-4-6-33-31(21-27)35-37(43-33)29(12-18-41-35)23-8-14-39-15-9-23)20-26(3-1)28-5-7-34-32(22-28)36-38(44-34)30(13-19-42-36)24-10-16-40-17-11-24/h1-22H
InChIKeyQZLFKCVWEYAXHX-UHFFFAOYSA-N
XLogP9.73
TPSA77.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500566.62
LogP ≤ 59.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine with MolForge

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Related Compounds

4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine
CID 159460465
4-pyridin-4-yl-8-[4-[4-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 152909253
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-pyridin-4-ylphenyl]-8-pyridin-4-yl-[1]benzofuro[3,2-b]pyridine
CID 142336447
4-[3-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336353
4,8-bis([1]benzofuro[3,2-b]pyridin-4-yl)-[1]benzofuro[3,2-b]pyridine
CID 130191509
4-[2,6-bis(8-phenyl-[1]benzofuro[3,2-b]pyridin-4-yl)-4-pyridinyl]-8-phenyl-[1]benzofuro[3,2-b]pyridine
CID 142336373
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336336
8-(6-pyridin-2-yl-3-pyridinyl)-4-[4-[8-(6-pyridin-2-yl-3-pyridinyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336319
4-[2,5-bis(8-pyridin-3-yl-[1]benzofuro[3,2-b]pyridin-4-yl)phenyl]-6-phenyl-[1]benzofuro[3,2-b]pyridine
CID 163923291
4-phenyl-[1]benzofuro[3,2-b]pyridine
CID 90139239
8-(3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-4-[3-[3-[8-(3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336460
4-[3-[3-[3-dibenzofuran-2-yl-5-[3-(3-pyridin-4-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
CID 155116790

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine (CID 142336465) is 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine is c1cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)c1.
What is the InChIKey of 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is QZLFKCVWEYAXHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H22N4O2/c1-2-25(27-4-6-33-31(21-27)35-37(43-33)29(12-18-41-35)23-8-14-39-15-9-23)20-26(3-1)28-5-7-34-32(22-28)36-38(44-34)30(13-19-42-36)24-10-16-40-17-11-24/h1-22H.
What are the key properties of 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine?
4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 566.62 g/mol, XLogP of 9.73, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 142336465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).