6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine

C208H125N11O9 — CID 157072185

About 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine

6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine (PubChem CID 157072185) has the molecular formula C208H125N11O9 and a molecular weight of 2922.36 g/mol. Its IUPAC name is 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

• Compound Name: 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
• PubChem CID: 157072185
• Molecular Formula: C208H125N11O9
• Molecular Weight: 2922.36 g/mol
• Exact Mass: 2919.97
• IUPAC Name: 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
• SMILES: c1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4cnc(-c5cccc(-n6c7ccccc7c7ncccc76)c5)cc4c3c2)c1.c1cc(Oc2cccc(-c3ccc4c(c3)oc3ccccc34)c2)cc(-c2cccc(-c3ccc4oc5cnccc5c4c3)c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6oc7ccccc7c6c5)c4)cc3c3nc(-c4cccc(-c5cccc(-c6ccc7oc8ncccc8c7c6)c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cc6c(cn5)oc5ccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)cc56)c4)ccc32)cc1
• InChI: InChI=1S/2C58H35N3O2.C51H30N4O2.C41H25NO3/c1-2-16-45(17-3-1)61-52-25-21-41(37-11-7-13-39(31-37)42-22-27-55-48(33-42)46-18-4-5-20-54(46)62-55)35-50(52)57-53(61)26-24-51(60-57)44-15-8-14-40(32-44)36-10-6-12-38(30-36)43-23-28-56-49(34-43)47-19-9-29-59-58(47)63-56;1-2-16-45(17-3-1)61-53-20-5-4-18-46(53)48-31-41(21-24-54(48)61)40-14-8-15-44(30-40)52-34-51-50-33-43(22-25-55(50)62-57(51)35-60-52)39-13-7-11-37(29-39)36-10-6-12-38(28-36)42-23-26-56-49(32-42)47-19-9-27-59-58(47)63-56;1-2-16-45-40(14-1)50-46(17-7-22-52-50)55(45)38-13-5-12-37(26-38)44-29-43-42-28-36(18-20-47(42)56-49(43)30-54-44)34-11-4-9-32(25-34)31-8-3-10-33(24-31)35-19-21-48-41(27-35)39-15-6-23-53-51(39)57-48;1-2-13-38-34(12-1)35-16-14-31(24-40(35)44-38)29-9-5-11-33(22-29)43-32-10-4-8-28(21-32)26-6-3-7-27(20-26)30-15-17-39-37(23-30)36-18-19-42-25-41(36)45-39/h2*1-35H;1-30H;1-25H
• InChIKey: ACODOAWSQRLSAC-UHFFFAOYSA-N
• XLogP: 56.52
• TPSA: 232.26 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 22
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2922.36
LogP ≤ 5	56.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?

The IUPAC name of 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine (CID 157072185) is 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine.

What is the SMILES notation for 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?

The canonical SMILES for 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine is c1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4cnc(-c5cccc(-n6c7ccccc7c7ncccc76)c5)cc4c3c2)c1.c1cc(Oc2cccc(-c3ccc4c(c3)oc3ccccc34)c2)cc(-c2cccc(-c3ccc4oc5cnccc5c4c3)c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6oc7ccccc7c6c5)c4)cc3c3nc(-c4cccc(-c5cccc(-c6ccc7oc8ncccc8c7c6)c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cc6c(cn5)oc5ccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)cc56)c4)ccc32)cc1.

What is the InChIKey of 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?

The InChIKey is ACODOAWSQRLSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H35N3O2.C51H30N4O2.C41H25NO3/c1-2-16-45(17-3-1)61-52-25-21-41(37-11-7-13-39(31-37)42-22-27-55-48(33-42)46-18-4-5-20-54(46)62-55)35-50(52)57-53(61)26-24-51(60-57)44-15-8-14-40(32-44)36-10-6-12-38(30-36)43-23-28-56-49(34-43)47-19-9-29-59-58(47)63-56;1-2-16-45(17-3-1)61-53-20-5-4-18-46(53)48-31-41(21-24-54(48)61)40-14-8-15-44(30-40)52-34-51-50-33-43(22-25-55(50)62-57(51)35-60-52)39-13-7-11-37(29-39)36-10-6-12-38(28-36)42-23-26-56-49(32-42)47-19-9-27-59-58(47)63-56;1-2-16-45-40(14-1)50-46(17-7-22-52-50)55(45)38-13-5-12-37(26-38)44-29-43-42-28-36(18-20-47(42)56-49(43)30-54-44)34-11-4-9-32(25-34)31-8-3-10-33(24-31)35-19-21-48-41(27-35)39-15-6-23-53-51(39)57-48;1-2-13-38-34(12-1)35-16-14-31(24-40(35)44-38)29-9-5-11-33(22-29)43-32-10-4-8-28(21-32)26-6-3-7-27(20-26)30-15-17-39-37(23-30)36-18-19-42-25-41(36)45-39/h2*1-35H;1-30H;1-25H.

What are the key properties of 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?

6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine has a molecular weight of 2922.36 g/mol, XLogP of 56.52, 22 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]phenyl]-3-(3-pyrido[3,2-b]indol-5-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-[3-[3-(3-dibenzofuran-3-ylphenoxy)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 157072185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).