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

C221H132N10O8S — CID 161065849

IUPAC6-[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
SMILESc1cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)nc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cnc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)cc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)cc3c3cc(-c4cccc(-c5ccc6oc7ccccc7c6c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cnc6oc7ccc(-c8cccc(-c9cccc(-c%10ccc%11oc%12cnccc%12c%11c%10)c9)c8)cc7c6c5)c4)ccc32)cc1
InChIInChI=1S/C59H36N2O2.C58H35N3O2.C52H31N3O2.C52H30N2O2S/c1-2-15-47(16-3-1)61-54-23-19-43(39-11-6-9-37(29-39)38-10-7-13-41(30-38)46-22-26-58-53(35-46)49-27-28-60-36-59(49)63-58)32-50(54)51-33-44(20-24-55(51)61)40-12-8-14-42(31-40)45-21-25-57-52(34-45)48-17-4-5-18-56(48)62-57;1-2-15-46(16-3-1)61-53-18-5-4-17-47(53)49-30-42(19-22-54(49)61)40-13-8-14-41(29-40)45-33-52-51-32-44(21-24-56(51)63-58(52)60-34-45)39-12-7-10-37(28-39)36-9-6-11-38(27-36)43-20-23-55-50(31-43)48-25-26-59-35-57(48)62-55;1-3-16-47-40(14-1)41-15-2-4-17-48(41)55(47)39-13-7-12-38(26-39)46-29-45-44-28-37(19-21-50(44)57-52(45)31-54-46)35-11-6-9-33(25-35)32-8-5-10-34(24-32)36-18-20-49-43(27-36)42-22-23-53-30-51(42)56-49;1-2-13-50-41(12-1)43-28-38(16-21-51(43)57-50)35-10-5-11-39(26-35)45-17-20-48-52(54-45)44-29-37(15-19-47(44)55-48)34-9-4-7-32(25-34)31-6-3-8-33(24-31)36-14-18-46-42(27-36)40-22-23-53-30-49(40)56-46/h1-36H;1-35H;1-31H;1-30H
InChIKeyUDZWOHXDNKHXNM-UHFFFAOYSA-N
MW3087.62 g/mol
LogP61.04
Rot. Bonds22

About 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

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 (PubChem CID 161065849) has the molecular formula C221H132N10O8S and a molecular weight of 3087.62 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-[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
PubChem CID161065849
Molecular FormulaC221H132N10O8S
Molecular Weight3087.62 g/mol
Exact Mass3085.00
IUPAC Name6-[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
SMILESc1cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)nc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cnc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)cc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)cc3c3cc(-c4cccc(-c5ccc6oc7ccccc7c6c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cnc6oc7ccc(-c8cccc(-c9cccc(-c%10ccc%11oc%12cnccc%12c%11c%10)c9)c8)cc7c6c5)c4)ccc32)cc1
InChIInChI=1S/C59H36N2O2.C58H35N3O2.C52H31N3O2.C52H30N2O2S/c1-2-15-47(16-3-1)61-54-23-19-43(39-11-6-9-37(29-39)38-10-7-13-41(30-38)46-22-26-58-53(35-46)49-27-28-60-36-59(49)63-58)32-50(54)51-33-44(20-24-55(51)61)40-12-8-14-42(31-40)45-21-25-57-52(34-45)48-17-4-5-18-56(48)62-57;1-2-15-46(16-3-1)61-53-18-5-4-17-47(53)49-30-42(19-22-54(49)61)40-13-8-14-41(29-40)45-33-52-51-32-44(21-24-56(51)63-58(52)60-34-45)39-12-7-10-37(28-39)36-9-6-11-38(27-36)43-20-23-55-50(31-43)48-25-26-59-35-57(48)62-55;1-3-16-47-40(14-1)41-15-2-4-17-48(41)55(47)39-13-7-12-38(26-39)46-29-45-44-28-37(19-21-50(44)57-52(45)31-54-46)35-11-6-9-33(25-35)32-8-5-10-34(24-32)36-18-20-49-43(27-36)42-22-23-53-30-51(42)56-49;1-2-13-50-41(12-1)43-28-38(16-21-51(43)57-50)35-10-5-11-39(26-35)45-17-20-48-52(54-45)44-29-37(15-19-47(44)55-48)34-9-4-7-32(25-34)31-6-3-8-33(24-31)36-14-18-46-42(27-36)40-22-23-53-30-49(40)56-46/h1-36H;1-35H;1-31H;1-30H
InChIKeyUDZWOHXDNKHXNM-UHFFFAOYSA-N
XLogP61.04
TPSA210.14 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds22
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003087.62
LogP ≤ 561.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 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 with MolForge

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Related Compounds

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
5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 159862804
8-[3-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-c]pyridine;5-[3-[3-[8-[3-(9-phenylcarbazol-3-yl)phenyl]dibenzothiophen-2-yl]phenyl]phenyl]pyrido[3,2-b]indole;5-[3-[3-[8-(3-pyrido[3,2-b]indol-5-ylphenyl)dibenzofuran-2-yl]phenyl]phenyl]pyrido[3,2-b]indole;5-[3-[3-[3-(3-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]phenyl]pyrido[3,2-b]indole
CID 157389603
3-dibenzothiophen-2-yl-9-[3-[8-(3-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 71278025
3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-6-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]-9-phenylcarbazole
CID 90265537
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(3-phenylphenyl)carbazole;9-phenyl-2-(9-phenylcarbazol-3-yl)carbazole
CID 157163023
9-dibenzofuran-2-yl-3-dibenzothiophen-2-ylcarbazole;3-dibenzofuran-2-yl-9-(3-phenylphenyl)carbazole;3,9-di(dibenzothiophen-2-yl)carbazole
CID 158258330
3-[9-(3-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-dibenzothiophen-2-ylcarbazole
CID 155305717
3-dibenzofuran-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-3-yl]carbazole;3-dibenzothiophen-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 158998789
9-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]-5-dibenzofuran-2-ylphenyl]carbazole;9-[8-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]pyrido[3,4-b]indole;8-[8-(3-carbazol-9-yl-5-dibenzothiophen-2-ylphenyl)dibenzothiophen-2-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158952349
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 159055285
9-[3-dibenzofuran-2-yl-5-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]carbazole;9-[4-[3-phenyl-5-(8-phenyldibenzofuran-2-yl)phenyl]phenyl]carbazole
CID 162190539

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)nc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1cc(-c2cccc(-c3ccc4oc5cnc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)cc5c4c3)c2)cc(-c2ccc3oc4cnccc4c3c2)c1.c1ccc(-n2c3ccc(-c4cccc(-c5cccc(-c6ccc7oc8cnccc8c7c6)c5)c4)cc3c3cc(-c4cccc(-c5ccc6oc7ccccc7c6c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cnc6oc7ccc(-c8cccc(-c9cccc(-c%10ccc%11oc%12cnccc%12c%11c%10)c9)c8)cc7c6c5)c4)ccc32)cc1.
What is the InChIKey of 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?
The InChIKey is UDZWOHXDNKHXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H36N2O2.C58H35N3O2.C52H31N3O2.C52H30N2O2S/c1-2-15-47(16-3-1)61-54-23-19-43(39-11-6-9-37(29-39)38-10-7-13-41(30-38)46-22-26-58-53(35-46)49-27-28-60-36-59(49)63-58)32-50(54)51-33-44(20-24-55(51)61)40-12-8-14-42(31-40)45-21-25-57-52(34-45)48-17-4-5-18-56(48)62-57;1-2-15-46(16-3-1)61-53-18-5-4-17-47(53)49-30-42(19-22-54(49)61)40-13-8-14-41(29-40)45-33-52-51-32-44(21-24-56(51)63-58(52)60-34-45)39-12-7-10-37(28-39)36-9-6-11-38(27-36)43-20-23-55-50(31-43)48-25-26-59-35-57(48)62-55;1-3-16-47-40(14-1)41-15-2-4-17-48(41)55(47)39-13-7-12-38(26-39)46-29-45-44-28-37(19-21-50(44)57-52(45)31-54-46)35-11-6-9-33(25-35)32-8-5-10-34(24-32)36-18-20-49-43(27-36)42-22-23-53-30-51(42)56-49;1-2-13-50-41(12-1)43-28-38(16-21-51(43)57-50)35-10-5-11-39(26-35)45-17-20-48-52(54-45)44-29-37(15-19-47(44)55-48)34-9-4-7-32(25-34)31-6-3-8-33(24-31)36-14-18-46-42(27-36)40-22-23-53-30-49(40)56-46/h1-36H;1-35H;1-31H;1-30H.
What are the key properties of 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?
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 has a molecular weight of 3087.62 g/mol, XLogP of 61.04, 22 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161065849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).