6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole

C247H154N14O8S — CID 157234898

About 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole

6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole (PubChem CID 157234898) has the molecular formula C247H154N14O8S and a molecular weight of 3478.11 g/mol. Its IUPAC name is 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole.

Molecular Properties

• Compound Name: 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole
• PubChem CID: 157234898
• Molecular Formula: C247H154N14O8S
• Molecular Weight: 3478.11 g/mol
• Exact Mass: 3475.18
• IUPAC Name: 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole
• SMILES: c1cc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc7oc8ncccc8c7c6)c5)c4)n3)c2)cc(-c2ccc3oc4ncccc4c3c2)c1.c1cc(-c2cccc(-c3ccnc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)n3)c2)cc(-c2ccc3oc4ncccc4c3c2)c1.c1cc(Oc2cccc(-c3cccc(-c4ccc5oc6ncccc6c5c4)c3)c2)cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)c1.c1cc(Sc2cccc(-c3cccc(-c4ccc5oc6ncccc6c5c4)c3)c2)cc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccccc7)c6)c5)c4)cc3c3ncccc32)cc1
• InChI: InChI=1S/C52H34N4.C51H32N4O.C51H31N3O2.C47H29NO2S.C46H28N2O3/c1-3-18-43(19-4-1)55-47-26-24-41(33-45(47)51-49(55)22-10-28-53-51)39-16-8-14-37(31-39)35-12-7-13-36(30-35)38-15-9-17-40(32-38)42-25-27-48-46(34-42)52-50(23-11-29-54-52)56(48)44-20-5-2-6-21-44;1-3-21-47-42(18-1)43-19-2-4-22-48(43)55(47)41-17-8-14-37(31-41)36-13-7-16-40(30-36)50-52-27-25-46(54-50)39-15-6-12-35(29-39)33-10-5-11-34(28-33)38-23-24-49-45(32-38)44-20-9-26-53-51(44)56-49;1-8-32(26-34(10-1)38-20-22-48-44(30-38)42-16-6-24-52-50(42)55-48)36-12-3-14-40(28-36)46-18-5-19-47(54-46)41-15-4-13-37(29-41)33-9-2-11-35(27-33)39-21-23-49-45(31-39)43-17-7-25-53-51(43)56-49;1-2-18-44-40(16-1)42-28-36(19-21-45(42)49-44)32-10-3-8-30(24-32)34-12-5-14-38(26-34)51-39-15-6-13-35(27-39)31-9-4-11-33(25-31)37-20-22-46-43(29-37)41-17-7-23-48-47(41)50-46;1-7-29(23-31(9-1)35-17-19-43-41(27-35)39-15-5-21-47-45(39)50-43)33-11-3-13-37(25-33)49-38-14-4-12-34(26-38)30-8-2-10-32(24-30)36-18-20-44-42(28-36)40-16-6-22-48-46(40)51-44/h1-34H;1-32H;1-31H;1-29H;1-28H
• InChIKey: AUNDJCKJJDXAEG-UHFFFAOYSA-N
• XLogP: 66.65
• TPSA: 257.79 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 30
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3478.11
LogP ≤ 5	66.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole?

The IUPAC name of 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole (CID 157234898) is 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole.

What is the SMILES notation for 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole?

The canonical SMILES for 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole is c1cc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc7oc8ncccc8c7c6)c5)c4)n3)c2)cc(-c2ccc3oc4ncccc4c3c2)c1.c1cc(-c2cccc(-c3ccnc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)n3)c2)cc(-c2ccc3oc4ncccc4c3c2)c1.c1cc(Oc2cccc(-c3cccc(-c4ccc5oc6ncccc6c5c4)c3)c2)cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)c1.c1cc(Sc2cccc(-c3cccc(-c4ccc5oc6ncccc6c5c4)c3)c2)cc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc8c(c7)c7ncccc7n8-c7ccccc7)c6)c5)c4)cc3c3ncccc32)cc1.

What is the InChIKey of 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole?

The InChIKey is AUNDJCKJJDXAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4.C51H32N4O.C51H31N3O2.C47H29NO2S.C46H28N2O3/c1-3-18-43(19-4-1)55-47-26-24-41(33-45(47)51-49(55)22-10-28-53-51)39-16-8-14-37(31-39)35-12-7-13-36(30-35)38-15-9-17-40(32-38)42-25-27-48-46(34-42)52-50(23-11-29-54-52)56(48)44-20-5-2-6-21-44;1-3-21-47-42(18-1)43-19-2-4-22-48(43)55(47)41-17-8-14-37(31-41)36-13-7-16-40(30-36)50-52-27-25-46(54-50)39-15-6-12-35(29-39)33-10-5-11-34(28-33)38-23-24-49-45(32-38)44-20-9-26-53-51(44)56-49;1-8-32(26-34(10-1)38-20-22-48-44(30-38)42-16-6-24-52-50(42)55-48)36-12-3-14-40(28-36)46-18-5-19-47(54-46)41-15-4-13-37(29-41)33-9-2-11-35(27-33)39-21-23-49-45(31-39)43-17-7-25-53-51(43)56-49;1-2-18-44-40(16-1)42-28-36(19-21-45(42)49-44)32-10-3-8-30(24-32)34-12-5-14-38(26-34)51-39-15-6-13-35(27-39)31-9-4-11-33(25-31)37-20-22-46-43(29-37)41-17-7-23-48-47(41)50-46;1-7-29(23-31(9-1)35-17-19-43-41(27-35)39-15-5-21-47-45(39)50-43)33-11-3-13-37(25-33)49-38-14-4-12-34(26-38)30-8-2-10-32(24-30)36-18-20-44-42(28-36)40-16-6-22-48-46(40)51-44/h1-34H;1-32H;1-31H;1-29H;1-28H.

What are the key properties of 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole?

6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole has a molecular weight of 3478.11 g/mol, XLogP of 66.65, 30 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-[3-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]sulfanylphenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;5-phenyl-8-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole is sourced from PubChem (CID 157234898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).