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

C267H167N13O7 — CID 160698146

IUPAC6-[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
SMILESc1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4ccc(-c5cccc(-c6ccc7oc8ncccc8c7c6)c5)cc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc8oc9ncccc9c8c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccc9oc%10ncccc%10c9c8)c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)c6)c5)c4)ccc32)cc1
InChIInChI=1S/C59H38N2O.C58H37N3O.C52H33N3O.C52H30N2O3.C46H29N3O/c1-2-22-51(23-3-1)61-56-26-5-4-24-52(56)54-37-49(27-29-57(54)61)47-20-9-18-45(35-47)43-16-7-14-41(33-43)39-12-6-13-40(32-39)42-15-8-17-44(34-42)46-19-10-21-48(36-46)50-28-30-58-55(38-50)53-25-11-31-60-59(53)62-58;1-2-21-50(22-3-1)61-54-27-25-48(37-53(54)57-55(61)24-10-29-59-57)46-19-7-17-44(34-46)42-15-5-13-40(32-42)38-11-4-12-39(31-38)41-14-6-16-43(33-41)45-18-8-20-47(35-45)49-26-28-56-52(36-49)51-23-9-30-60-58(51)62-56;1-2-18-44(19-3-1)55-48-24-22-42(33-47(48)51-49(55)21-9-26-53-51)40-16-6-14-38(30-40)36-12-4-10-34(28-36)35-11-5-13-37(29-35)39-15-7-17-41(31-39)43-23-25-50-46(32-43)45-20-8-27-54-52(45)56-50;1-6-31(24-33(8-1)37-16-20-49-43(27-37)41-12-4-22-53-51(41)56-49)32-7-2-9-34(25-32)39-14-18-47-45(29-39)46-30-40(15-19-48(46)55-47)36-11-3-10-35(26-36)38-17-21-50-44(28-38)42-13-5-23-54-52(42)57-50;1-2-15-38(16-3-1)49-42-21-19-36(29-41(42)45-43(49)18-8-23-47-45)34-13-5-11-32(26-34)30-9-4-10-31(25-30)33-12-6-14-35(27-33)37-20-22-44-40(28-37)39-17-7-24-48-46(39)50-44/h1-38H;1-37H;1-33H;1-30H;1-29H
InChIKeyRQGLRGKVSQEKHY-UHFFFAOYSA-N
MW3669.36 g/mol
LogP72.01
Rot. Bonds30

About 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

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 (PubChem CID 160698146) has the molecular formula C267H167N13O7 and a molecular weight of 3669.36 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-[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
PubChem CID160698146
Molecular FormulaC267H167N13O7
Molecular Weight3669.36 g/mol
Exact Mass3666.31
IUPAC Name6-[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
SMILESc1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4ccc(-c5cccc(-c6ccc7oc8ncccc8c7c6)c5)cc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc8oc9ncccc9c8c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccc9oc%10ncccc%10c9c8)c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)c6)c5)c4)ccc32)cc1
InChIInChI=1S/C59H38N2O.C58H37N3O.C52H33N3O.C52H30N2O3.C46H29N3O/c1-2-22-51(23-3-1)61-56-26-5-4-24-52(56)54-37-49(27-29-57(54)61)47-20-9-18-45(35-47)43-16-7-14-41(33-43)39-12-6-13-40(32-39)42-15-8-17-44(34-42)46-19-10-21-48(36-46)50-28-30-58-55(38-50)53-25-11-31-60-59(53)62-58;1-2-21-50(22-3-1)61-54-27-25-48(37-53(54)57-55(61)24-10-29-59-57)46-19-7-17-44(34-46)42-15-5-13-40(32-42)38-11-4-12-39(31-38)41-14-6-16-43(33-41)45-18-8-20-47(35-45)49-26-28-56-52(36-49)51-23-9-30-60-58(51)62-56;1-2-18-44(19-3-1)55-48-24-22-42(33-47(48)51-49(55)21-9-26-53-51)40-16-6-14-38(30-40)36-12-4-10-34(28-36)35-11-5-13-37(29-35)39-15-7-17-41(31-39)43-23-25-50-46(32-43)45-20-8-27-54-52(45)56-50;1-6-31(24-33(8-1)37-16-20-49-43(27-37)41-12-4-22-53-51(41)56-49)32-7-2-9-34(25-32)39-14-18-47-45(29-39)46-30-40(15-19-48(46)55-47)36-11-3-10-35(26-36)38-17-21-50-44(28-38)42-13-5-23-54-52(42)57-50;1-2-15-38(16-3-1)49-42-21-19-36(29-41(42)45-43(49)18-8-23-47-45)34-13-5-11-32(26-34)30-9-4-10-31(25-30)33-12-6-14-35(27-33)37-20-22-44-40(28-37)39-17-7-24-48-46(39)50-44/h1-38H;1-37H;1-33H;1-30H;1-29H
InChIKeyRQGLRGKVSQEKHY-UHFFFAOYSA-N
XLogP72.01
TPSA227.71 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds30
Heavy Atoms287
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003669.36
LogP ≤ 572.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 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 with MolForge

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Related Compounds

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
9-phenyl-3-[3-[8-[3-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole
CID 163732904
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
3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 148847912
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
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
3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole
CID 118438947
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
5-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 129221991
8-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 129221984
8-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587585

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1cc(-c2cccc(-c3ccc4oc5ncccc5c4c3)c2)cc(-c2ccc3oc4ccc(-c5cccc(-c6ccc7oc8ncccc8c7c6)c5)cc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc8oc9ncccc9c8c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccc9oc%10ncccc%10c9c8)c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)c6)c5)c4)cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9ccc%10oc%11ncccc%11c%10c9)c8)c7)c6)c5)c4)ccc32)cc1.
What is the InChIKey of 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?
The InChIKey is RQGLRGKVSQEKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H38N2O.C58H37N3O.C52H33N3O.C52H30N2O3.C46H29N3O/c1-2-22-51(23-3-1)61-56-26-5-4-24-52(56)54-37-49(27-29-57(54)61)47-20-9-18-45(35-47)43-16-7-14-41(33-43)39-12-6-13-40(32-39)42-15-8-17-44(34-42)46-19-10-21-48(36-46)50-28-30-58-55(38-50)53-25-11-31-60-59(53)62-58;1-2-21-50(22-3-1)61-54-27-25-48(37-53(54)57-55(61)24-10-29-59-57)46-19-7-17-44(34-46)42-15-5-13-40(32-42)38-11-4-12-39(31-38)41-14-6-16-43(33-41)45-18-8-20-47(35-45)49-26-28-56-52(36-49)51-23-9-30-60-58(51)62-56;1-2-18-44(19-3-1)55-48-24-22-42(33-47(48)51-49(55)21-9-26-53-51)40-16-6-14-38(30-40)36-12-4-10-34(28-36)35-11-5-13-37(29-35)39-15-7-17-41(31-39)43-23-25-50-46(32-43)45-20-8-27-54-52(45)56-50;1-6-31(24-33(8-1)37-16-20-49-43(27-37)41-12-4-22-53-51(41)56-49)32-7-2-9-34(25-32)39-14-18-47-45(29-39)46-30-40(15-19-48(46)55-47)36-11-3-10-35(26-36)38-17-21-50-44(28-38)42-13-5-23-54-52(42)57-50;1-2-15-38(16-3-1)49-42-21-19-36(29-41(42)45-43(49)18-8-23-47-45)34-13-5-11-32(26-34)30-9-4-10-31(25-30)33-12-6-14-35(27-33)37-20-22-44-40(28-37)39-17-7-24-48-46(39)50-44/h1-38H;1-37H;1-33H;1-30H;1-29H.
What are the key properties of 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?
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 has a molecular weight of 3669.36 g/mol, XLogP of 72.01, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160698146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).