6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine

C205H121N13O10 — CID 159656381

IUPAC6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine
SMILESc1cc(-c2cccc(-c3ccc4oc5ncc(-c6cccc(-c7ccc8oc9cnccc9c8c7)c6)cc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1cc(Oc2cccc(-c3ccc4c(c3)oc3cnccc34)c2)cc(-c2cccc(-c3ccc4oc5cnccc5c4c3)c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6oc7cnccc7c6c5)c4)cc3c3nc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)ccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)cc3c3nc(-c4cccc(-c5ccc6oc7cnccc7c6c5)c4)ccc32)cc1
InChIInChI=1S/2C57H34N4O2.C51H29N3O3.C40H24N2O3/c1-2-13-44(14-3-1)61-51-19-15-40(36-8-5-10-38(28-36)42-17-22-54-48(31-42)46-24-26-59-34-56(46)63-54)32-49(51)57-52(61)20-18-50(60-57)43-12-6-11-39(29-43)35-7-4-9-37(27-35)41-16-21-53-47(30-41)45-23-25-58-33-55(45)62-53;1-2-13-44(14-3-1)61-51-19-15-40(37-9-4-7-35(27-37)36-8-5-10-38(28-36)41-16-21-53-47(30-41)45-23-25-58-33-55(45)62-53)32-49(51)57-52(61)20-18-50(60-57)43-12-6-11-39(29-43)42-17-22-54-48(31-42)46-24-26-59-34-56(46)63-54;1-4-30(20-32(6-1)36-10-13-46-42(23-36)40-16-18-52-28-49(40)55-46)31-5-2-7-33(21-31)38-12-15-48-44(25-38)45-26-39(27-54-51(45)57-48)35-9-3-8-34(22-35)37-11-14-47-43(24-37)41-17-19-53-29-50(41)56-47;1-4-25(18-26(5-1)29-11-13-37-36(21-29)35-15-17-42-24-40(35)44-37)27-6-2-8-31(19-27)43-32-9-3-7-28(20-32)30-10-12-33-34-14-16-41-23-39(34)45-38(33)22-30/h2*1-34H;1-29H;1-24H
InChIKeyMSFQJIBCIHTGLI-UHFFFAOYSA-N
MW2926.30 g/mol
LogP55.18
Rot. Bonds22

About 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine

6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine (PubChem CID 159656381) has the molecular formula C205H121N13O10 and a molecular weight of 2926.30 g/mol. Its IUPAC name is 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine
PubChem CID159656381
Molecular FormulaC205H121N13O10
Molecular Weight2926.30 g/mol
Exact Mass2923.94
IUPAC Name6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine
SMILESc1cc(-c2cccc(-c3ccc4oc5ncc(-c6cccc(-c7ccc8oc9cnccc9c8c7)c6)cc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1cc(Oc2cccc(-c3ccc4c(c3)oc3cnccc34)c2)cc(-c2cccc(-c3ccc4oc5cnccc5c4c3)c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6oc7cnccc7c6c5)c4)cc3c3nc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)ccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)cc3c3nc(-c4cccc(-c5ccc6oc7cnccc7c6c5)c4)ccc32)cc1
InChIInChI=1S/2C57H34N4O2.C51H29N3O3.C40H24N2O3/c1-2-13-44(14-3-1)61-51-19-15-40(36-8-5-10-38(28-36)42-17-22-54-48(31-42)46-24-26-59-34-56(46)63-54)32-49(51)57-52(61)20-18-50(60-57)43-12-6-11-39(29-43)35-7-4-9-37(27-35)41-16-21-53-47(30-41)45-23-25-58-33-55(45)62-53;1-2-13-44(14-3-1)61-51-19-15-40(37-9-4-7-35(27-37)36-8-5-10-38(28-36)41-16-21-53-47(30-41)45-23-25-58-33-55(45)62-53)32-49(51)57-52(61)20-18-50(60-57)43-12-6-11-39(29-43)42-17-22-54-48(31-42)46-24-26-59-34-56(46)63-54;1-4-30(20-32(6-1)36-10-13-46-42(23-36)40-16-18-52-28-49(40)55-46)31-5-2-7-33(21-31)38-12-15-48-44(25-38)45-26-39(27-54-51(45)57-48)35-9-3-8-34(22-35)37-11-14-47-43(24-37)41-17-19-53-29-50(41)56-47;1-4-25(18-26(5-1)29-11-13-37-36(21-29)35-15-17-42-24-40(35)44-37)27-6-2-8-31(19-27)43-32-9-3-7-28(20-32)30-10-12-33-34-14-16-41-23-39(34)45-38(33)22-30/h2*1-34H;1-29H;1-24H
InChIKeyMSFQJIBCIHTGLI-UHFFFAOYSA-N
XLogP55.18
TPSA279.14 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds22
Heavy Atoms228
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002926.30
LogP ≤ 555.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine (CID 159656381) is 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine is c1cc(-c2cccc(-c3ccc4oc5ncc(-c6cccc(-c7ccc8oc9cnccc9c8c7)c6)cc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1cc(Oc2cccc(-c3ccc4c(c3)oc3cnccc34)c2)cc(-c2cccc(-c3ccc4oc5cnccc5c4c3)c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6oc7cnccc7c6c5)c4)cc3c3nc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)ccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)cc3c3nc(-c4cccc(-c5ccc6oc7cnccc7c6c5)c4)ccc32)cc1.
What is the InChIKey of 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine?
The InChIKey is MSFQJIBCIHTGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H34N4O2.C51H29N3O3.C40H24N2O3/c1-2-13-44(14-3-1)61-51-19-15-40(36-8-5-10-38(28-36)42-17-22-54-48(31-42)46-24-26-59-34-56(46)63-54)32-49(51)57-52(61)20-18-50(60-57)43-12-6-11-39(29-43)35-7-4-9-37(27-35)41-16-21-53-47(30-41)45-23-25-58-33-55(45)62-53;1-2-13-44(14-3-1)61-51-19-15-40(37-9-4-7-35(27-37)36-8-5-10-38(28-36)41-16-21-53-47(30-41)45-23-25-58-33-55(45)62-53)32-49(51)57-52(61)20-18-50(60-57)43-12-6-11-39(29-43)42-17-22-54-48(31-42)46-24-26-59-34-56(46)63-54;1-4-30(20-32(6-1)36-10-13-46-42(23-36)40-16-18-52-28-49(40)55-46)31-5-2-7-33(21-31)38-12-15-48-44(25-38)45-26-39(27-54-51(45)57-48)35-9-3-8-34(22-35)37-11-14-47-43(24-37)41-17-19-53-29-50(41)56-47;1-4-25(18-26(5-1)29-11-13-37-36(21-29)35-15-17-42-24-40(35)44-37)27-6-2-8-31(19-27)43-32-9-3-7-28(20-32)30-10-12-33-34-14-16-41-23-39(34)45-38(33)22-30/h2*1-34H;1-29H;1-24H.
What are the key properties of 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine?
6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine has a molecular weight of 2926.30 g/mol, XLogP of 55.18, 22 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[3-[3-([1]benzofuro[2,3-c]pyridin-7-yl)phenoxy]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]-6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[2-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-8-yl]phenyl]-[1]benzofuro[2,3-c]pyridine;6-[3-[8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 159656381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).