6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine

C196H112N8O12 — CID 167645998

IUPAC6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
SMILESc1cc(-c2ccc3oc4ccc(-c5ccc6oc7ncccc7c6c5)cc4c3c2)cc(-c2ccc3oc4ncccc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5ccc(-c6ccc7oc8ncccc8c7c6)cc5c4c3)c2)cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)c1.c1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4ccc(-c5ccc6oc7ncccc7c6c5)cc4c3c2)c1.c1cc(-c2cccc(-c3cccc(-c4ccc5oc6ncccc6c5c4)c3)c2)cc(-c2cccc(-c3ccc4oc5ccc(-c6ccc7oc8ncccc8c7c6)cc5c4c3)c2)c1
InChIInChI=1S/C58H34N2O3.C52H30N2O3.C46H26N2O3.C40H22N2O3/c1-7-35(27-37(9-1)39-11-3-13-41(29-39)43-19-23-55-49(31-43)47-15-5-25-59-57(47)62-55)36-8-2-10-38(28-36)40-12-4-14-42(30-40)44-17-21-53-51(33-44)52-34-46(18-22-54(52)61-53)45-20-24-56-50(32-45)48-16-6-26-60-58(48)63-56;1-6-31(33-8-2-10-35(25-33)37-16-20-49-43(27-37)41-12-4-22-53-51(41)56-49)24-32(7-1)34-9-3-11-36(26-34)38-14-18-47-45(29-38)46-30-40(15-19-48(46)55-47)39-17-21-50-44(28-39)42-13-5-23-54-52(42)57-50;1-5-27(21-29(7-1)31-13-17-43-37(23-31)35-9-3-19-47-45(35)50-43)28-6-2-8-30(22-28)32-11-15-41-39(25-32)40-26-34(12-16-42(40)49-41)33-14-18-44-38(24-33)36-10-4-20-48-46(36)51-44;1-4-23(25-10-14-37-31(19-25)29-6-2-16-41-39(29)44-37)18-24(5-1)26-8-12-35-33(21-26)34-22-28(9-13-36(34)43-35)27-11-15-38-32(20-27)30-7-3-17-42-40(30)45-38/h1-34H;1-30H;1-26H;1-22H
InChIKeyPWNDJNUVIRMGPF-UHFFFAOYSA-N
MW2771.10 g/mol
LogP54.71
Rot. Bonds18

About 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine

6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine (PubChem CID 167645998) has the molecular formula C196H112N8O12 and a molecular weight of 2771.10 g/mol. Its IUPAC name is 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
PubChem CID167645998
Molecular FormulaC196H112N8O12
Molecular Weight2771.10 g/mol
Exact Mass2768.84
IUPAC Name6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
SMILESc1cc(-c2ccc3oc4ccc(-c5ccc6oc7ncccc7c6c5)cc4c3c2)cc(-c2ccc3oc4ncccc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5ccc(-c6ccc7oc8ncccc8c7c6)cc5c4c3)c2)cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)c1.c1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4ccc(-c5ccc6oc7ncccc7c6c5)cc4c3c2)c1.c1cc(-c2cccc(-c3cccc(-c4ccc5oc6ncccc6c5c4)c3)c2)cc(-c2cccc(-c3ccc4oc5ccc(-c6ccc7oc8ncccc8c7c6)cc5c4c3)c2)c1
InChIInChI=1S/C58H34N2O3.C52H30N2O3.C46H26N2O3.C40H22N2O3/c1-7-35(27-37(9-1)39-11-3-13-41(29-39)43-19-23-55-49(31-43)47-15-5-25-59-57(47)62-55)36-8-2-10-38(28-36)40-12-4-14-42(30-40)44-17-21-53-51(33-44)52-34-46(18-22-54(52)61-53)45-20-24-56-50(32-45)48-16-6-26-60-58(48)63-56;1-6-31(33-8-2-10-35(25-33)37-16-20-49-43(27-37)41-12-4-22-53-51(41)56-49)24-32(7-1)34-9-3-11-36(26-34)38-14-18-47-45(29-38)46-30-40(15-19-48(46)55-47)39-17-21-50-44(28-39)42-13-5-23-54-52(42)57-50;1-5-27(21-29(7-1)31-13-17-43-37(23-31)35-9-3-19-47-45(35)50-43)28-6-2-8-30(22-28)32-11-15-41-39(25-32)40-26-34(12-16-42(40)49-41)33-14-18-44-38(24-33)36-10-4-20-48-46(36)51-44;1-4-23(25-10-14-37-31(19-25)29-6-2-16-41-39(29)44-37)18-24(5-1)26-8-12-35-33(21-26)34-22-28(9-13-36(34)43-35)27-11-15-38-32(20-27)30-7-3-17-42-40(30)45-38/h1-34H;1-30H;1-26H;1-22H
InChIKeyPWNDJNUVIRMGPF-UHFFFAOYSA-N
XLogP54.71
TPSA260.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds18
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002771.10
LogP ≤ 554.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

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

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Related Compounds

6-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]sulfanyl-[1]benzofuro[2,3-b]pyridine
CID 90250541
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
7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine
CID 155173552
6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine
CID 160625322
8-[3-[8-([1]benzofuro[3,2-c]pyridin-8-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[3,2-c]pyridine
CID 90291990
8-[3-[3-[3-[3-([1]benzofuro[3,2-c]pyridin-8-yl)phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[3,2-c]pyridine
CID 90265596
[4-[3-[4-([1]benzofuro[2,3-b]pyridin-6-yl)phenyl]quinolin-7-yl]phenyl]phosphane
CID 170291710
4-[3-[3-[3-dibenzofuran-2-yl-5-[3-(3-pyridin-4-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
CID 155116790
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
2-[3-(4-phenylphenyl)phenyl]-8-(3-triphenylen-2-ylphenyl)dibenzofuran
CID 118349959
6-triphenylen-2-yl-[1]benzofuro[2,3-b]pyridine;3-triphenylen-2-yl-[1]benzothiolo[2,3-b]pyridine;6-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;3-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[2,3-c]pyridine
CID 158899057
8-[3-[4-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265570

Frequently Asked Questions

What is the IUPAC name of 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine (CID 167645998) is 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine is c1cc(-c2ccc3oc4ccc(-c5ccc6oc7ncccc7c6c5)cc4c3c2)cc(-c2ccc3oc4ncccc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5ccc(-c6ccc7oc8ncccc8c7c6)cc5c4c3)c2)cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)c1.c1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4ccc(-c5ccc6oc7ncccc7c6c5)cc4c3c2)c1.c1cc(-c2cccc(-c3cccc(-c4ccc5oc6ncccc6c5c4)c3)c2)cc(-c2cccc(-c3ccc4oc5ccc(-c6ccc7oc8ncccc8c7c6)cc5c4c3)c2)c1.
What is the InChIKey of 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?
The InChIKey is PWNDJNUVIRMGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N2O3.C52H30N2O3.C46H26N2O3.C40H22N2O3/c1-7-35(27-37(9-1)39-11-3-13-41(29-39)43-19-23-55-49(31-43)47-15-5-25-59-57(47)62-55)36-8-2-10-38(28-36)40-12-4-14-42(30-40)44-17-21-53-51(33-44)52-34-46(18-22-54(52)61-53)45-20-24-56-50(32-45)48-16-6-26-60-58(48)63-56;1-6-31(33-8-2-10-35(25-33)37-16-20-49-43(27-37)41-12-4-22-53-51(41)56-49)24-32(7-1)34-9-3-11-36(26-34)38-14-18-47-45(29-38)46-30-40(15-19-48(46)55-47)39-17-21-50-44(28-39)42-13-5-23-54-52(42)57-50;1-5-27(21-29(7-1)31-13-17-43-37(23-31)35-9-3-19-47-45(35)50-43)28-6-2-8-30(22-28)32-11-15-41-39(25-32)40-26-34(12-16-42(40)49-41)33-14-18-44-38(24-33)36-10-4-20-48-46(36)51-44;1-4-23(25-10-14-37-31(19-25)29-6-2-16-41-39(29)44-37)18-24(5-1)26-8-12-35-33(21-26)34-22-28(9-13-36(34)43-35)27-11-15-38-32(20-27)30-7-3-17-42-40(30)45-38/h1-34H;1-30H;1-26H;1-22H.
What are the key properties of 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine?
6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine has a molecular weight of 2771.10 g/mol, XLogP of 54.71, 18 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 167645998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).