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

C210H121N13O11 — CID 157266225

IUPAC2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8oc9cccnc9c8c7)c6)nc5c4c3)c2)cc(-c2ccc3oc4cccnc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cccnc5c4c3)c2)cc(-c2ccc3oc4cnc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)cc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cccnc5c4c3)c2)cc(-c2ccc3oc4ncc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)cc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)c4)cc3c3nc(-c4cccc(-c5ccc6oc7cccnc7c6c5)c4)ccc32)cc1
InChIInChI=1S/C57H34N4O2.3C51H29N3O3/c1-2-15-44(16-3-1)61-49-23-19-40(37-11-4-9-35(29-37)36-10-5-12-38(30-36)41-20-25-51-46(33-41)56-53(62-51)17-7-27-58-56)32-45(49)55-50(61)24-22-48(60-55)43-14-6-13-39(31-43)42-21-26-52-47(34-42)57-54(63-52)18-8-28-59-57;1-6-30(24-32(8-1)35-14-18-43-39(27-35)49-46(55-43)12-4-22-52-49)31-7-2-9-33(25-31)37-16-20-45-41(29-37)51-48(57-45)21-17-42(54-51)38-11-3-10-34(26-38)36-15-19-44-40(28-36)50-47(56-44)13-5-23-53-50;1-6-30(31-7-2-9-33(23-31)36-15-18-45-41(26-36)50-47(55-45)12-4-20-52-50)22-32(8-1)35-14-17-44-39(25-35)40-28-43(54-29-49(40)57-44)38-11-3-10-34(24-38)37-16-19-46-42(27-37)51-48(56-46)13-5-21-53-51;1-6-30(31-7-2-9-33(23-31)37-15-18-45-42(26-37)49-47(55-45)12-4-20-52-49)22-32(8-1)36-14-17-44-40(25-36)41-28-39(29-54-51(41)57-44)35-11-3-10-34(24-35)38-16-19-46-43(27-38)50-48(56-46)13-5-21-53-50/h1-34H;3*1-29H
InChIKeyAYAJIAFUHLMRIV-UHFFFAOYSA-N
MW3002.36 g/mol
LogP56.82
Rot. Bonds21

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

2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 157266225) has the molecular formula C210H121N13O11 and a molecular weight of 3002.36 g/mol. Its IUPAC name is 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID157266225
Molecular FormulaC210H121N13O11
Molecular Weight3002.36 g/mol
Exact Mass2999.93
IUPAC Name2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8oc9cccnc9c8c7)c6)nc5c4c3)c2)cc(-c2ccc3oc4cccnc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cccnc5c4c3)c2)cc(-c2ccc3oc4cnc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)cc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cccnc5c4c3)c2)cc(-c2ccc3oc4ncc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)cc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)c4)cc3c3nc(-c4cccc(-c5ccc6oc7cccnc7c6c5)c4)ccc32)cc1
InChIInChI=1S/C57H34N4O2.3C51H29N3O3/c1-2-15-44(16-3-1)61-49-23-19-40(37-11-4-9-35(29-37)36-10-5-12-38(30-36)41-20-25-51-46(33-41)56-53(62-51)17-7-27-58-56)32-45(49)55-50(61)24-22-48(60-55)43-14-6-13-39(31-43)42-21-26-52-47(34-42)57-54(63-52)18-8-28-59-57;1-6-30(24-32(8-1)35-14-18-43-39(27-35)49-46(55-43)12-4-22-52-49)31-7-2-9-33(25-31)37-16-20-45-41(29-37)51-48(57-45)21-17-42(54-51)38-11-3-10-34(26-38)36-15-19-44-40(28-36)50-47(56-44)13-5-23-53-50;1-6-30(31-7-2-9-33(23-31)36-15-18-45-41(26-36)50-47(55-45)12-4-20-52-50)22-32(8-1)35-14-17-44-39(25-35)40-28-43(54-29-49(40)57-44)38-11-3-10-34(24-38)37-16-19-46-42(27-37)51-48(56-46)13-5-21-53-51;1-6-30(31-7-2-9-33(23-31)37-15-18-45-42(26-37)49-47(55-45)12-4-20-52-49)22-32(8-1)36-14-17-44-40(25-36)41-28-39(29-54-51(41)57-44)35-11-3-10-34(24-35)38-16-19-46-43(27-38)50-48(56-46)13-5-21-53-50/h1-34H;3*1-29H
InChIKeyAYAJIAFUHLMRIV-UHFFFAOYSA-N
XLogP56.82
TPSA304.15 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds21
Heavy Atoms234
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003002.36
LogP ≤ 556.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

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

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Related Compounds

8-[3-[3-[8-(3-dibenzofuran-2-ylphenyl)-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265578
6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-3-(3-carbazol-9-ylphenyl)-[1]benzofuro[2,3-c]pyridine;8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-2-(3-dibenzothiophen-2-ylphenyl)-[1]benzofuro[3,2-b]pyridine;6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-(3-dibenzofuran-2-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine
CID 161065849
8-[3-[3-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265556
8-[3-[6-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-9-phenylcarbazol-3-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265787
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
6-[3-[3-[8-[3-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
CID 160698146
8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122688012
8-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265549
2-dibenzofuran-2-yl-8-[3-(8-dibenzofuran-2-yldibenzofuran-2-yl)phenyl]dibenzofuran;3-dibenzofuran-2-yl-5-(8-dibenzofuran-2-yldibenzofuran-2-yl)pyridine;8-[8-[3-(8-phenyldibenzofuran-2-yl)phenyl]dibenzofuran-2-yl]-[1]benzofuro[3,2-b]pyridine;3-(8-phenyldibenzofuran-2-yl)-5-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyridine
CID 159244725
8-[3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;8-[3-[3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 160530404
2-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122693041
8-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122693136

Frequently Asked Questions

What is the IUPAC name of 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (CID 157266225) is 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is c1cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8oc9cccnc9c8c7)c6)nc5c4c3)c2)cc(-c2ccc3oc4cccnc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cccnc5c4c3)c2)cc(-c2ccc3oc4cnc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)cc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cccnc5c4c3)c2)cc(-c2ccc3oc4ncc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)cc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cccnc8c7c6)c5)c4)cc3c3nc(-c4cccc(-c5ccc6oc7cccnc7c6c5)c4)ccc32)cc1.
What is the InChIKey of 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is AYAJIAFUHLMRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H34N4O2.3C51H29N3O3/c1-2-15-44(16-3-1)61-49-23-19-40(37-11-4-9-35(29-37)36-10-5-12-38(30-36)41-20-25-51-46(33-41)56-53(62-51)17-7-27-58-56)32-45(49)55-50(61)24-22-48(60-55)43-14-6-13-39(31-43)42-21-26-52-47(34-42)57-54(63-52)18-8-28-59-57;1-6-30(24-32(8-1)35-14-18-43-39(27-35)49-46(55-43)12-4-22-52-49)31-7-2-9-33(25-31)37-16-20-45-41(29-37)51-48(57-45)21-17-42(54-51)38-11-3-10-34(26-38)36-15-19-44-40(28-36)50-47(56-44)13-5-23-53-50;1-6-30(31-7-2-9-33(23-31)36-15-18-45-41(26-36)50-47(55-45)12-4-20-52-50)22-32(8-1)35-14-17-44-39(25-35)40-28-43(54-29-49(40)57-44)38-11-3-10-34(24-38)37-16-19-46-42(27-37)51-48(56-46)13-5-21-53-51;1-6-30(31-7-2-9-33(23-31)37-15-18-45-42(26-37)49-47(55-45)12-4-20-52-49)22-32(8-1)36-14-17-44-40(25-36)41-28-39(29-54-51(41)57-44)35-11-3-10-34(24-35)38-16-19-46-43(27-38)50-48(56-46)13-5-21-53-50/h1-34H;3*1-29H.
What are the key properties of 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 3002.36 g/mol, XLogP of 56.82, 21 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-6-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine;8-[3-[8-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-5-phenylpyrido[3,2-b]indol-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 157266225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).