8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole

C280H170N30O4S — CID 160864468

IUPAC8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole
SMILESc1cc(-c2ccncc2)cc(-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7cccc(-c8ccncc8)c7)cc6c6ncccc65)cc4c3c2)c1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9ccccn9)c8)cc7c7ncccc76)cc5c4c3)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3sc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6ncccc65)cc4c3c2)nc1.c1ccc(-c2cncc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cncc(-c9ccccc9)c8)cc7c7ncccc76)cc5c4c3)c2)cc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9cccnc9)c8)cc7c7ncccc76)cc5c4c3)c2)c1
InChIInChI=1S/4C56H34N6O.C56H34N6S/c1-7-35(27-37(9-1)41-11-3-23-57-33-41)39-15-19-49-47(29-39)55-51(13-5-25-59-55)61(49)43-17-21-53-45(31-43)46-32-44(18-22-54(46)63-53)62-50-20-16-40(30-48(50)56-52(62)14-6-26-60-56)36-8-2-10-38(28-36)42-12-4-24-58-34-42;1-5-37(35-19-25-57-26-20-35)29-39(7-1)41-11-15-49-47(31-41)55-51(9-3-23-59-55)61(49)43-13-17-53-45(33-43)46-34-44(14-18-54(46)63-53)62-50-16-12-42(32-48(50)56-52(62)10-4-24-60-56)40-8-2-6-38(30-40)36-21-27-58-28-22-36;1-3-25-57-47(13-1)39-11-5-9-35(29-39)37-17-21-49-45(31-37)55-51(15-7-27-59-55)61(49)41-19-23-53-43(33-41)44-34-42(20-24-54(44)63-53)62-50-22-18-38(32-46(50)56-52(62)16-8-28-60-56)36-10-6-12-40(30-36)48-14-2-4-26-58-48;1-3-9-35(10-4-1)39-25-41(33-57-31-39)37-15-19-49-47(27-37)55-51(13-7-23-59-55)61(49)43-17-21-53-45(29-43)46-30-44(18-22-54(46)63-53)62-50-20-16-38(28-48(50)56-52(62)14-8-24-60-56)42-26-40(32-58-34-42)36-11-5-2-6-12-36;1-3-13-41(47-15-5-7-27-57-47)39(11-1)35-19-23-49-45(31-35)55-51(17-9-29-59-55)61(49)37-21-25-53-43(33-37)44-34-38(22-26-54(44)63-53)62-50-24-20-36(32-46(50)56-52(62)18-10-30-60-56)40-12-2-4-14-42(40)48-16-6-8-28-58-48/h5*1-34H
InChIKeySKXQVLBCLDJSPU-UHFFFAOYSA-N
MW4050.71 g/mol
LogP70.61
Rot. Bonds30

About 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole

8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole (PubChem CID 160864468) has the molecular formula C280H170N30O4S and a molecular weight of 4050.71 g/mol. Its IUPAC name is 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole
PubChem CID160864468
Molecular FormulaC280H170N30O4S
Molecular Weight4050.71 g/mol
Exact Mass4047.37
IUPAC Name8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole
SMILESc1cc(-c2ccncc2)cc(-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7cccc(-c8ccncc8)c7)cc6c6ncccc65)cc4c3c2)c1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9ccccn9)c8)cc7c7ncccc76)cc5c4c3)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3sc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6ncccc65)cc4c3c2)nc1.c1ccc(-c2cncc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cncc(-c9ccccc9)c8)cc7c7ncccc76)cc5c4c3)c2)cc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9cccnc9)c8)cc7c7ncccc76)cc5c4c3)c2)c1
InChIInChI=1S/4C56H34N6O.C56H34N6S/c1-7-35(27-37(9-1)41-11-3-23-57-33-41)39-15-19-49-47(29-39)55-51(13-5-25-59-55)61(49)43-17-21-53-45(31-43)46-32-44(18-22-54(46)63-53)62-50-20-16-40(30-48(50)56-52(62)14-6-26-60-56)36-8-2-10-38(28-36)42-12-4-24-58-34-42;1-5-37(35-19-25-57-26-20-35)29-39(7-1)41-11-15-49-47(31-41)55-51(9-3-23-59-55)61(49)43-13-17-53-45(33-43)46-34-44(14-18-54(46)63-53)62-50-16-12-42(32-48(50)56-52(62)10-4-24-60-56)40-8-2-6-38(30-40)36-21-27-58-28-22-36;1-3-25-57-47(13-1)39-11-5-9-35(29-39)37-17-21-49-45(31-37)55-51(15-7-27-59-55)61(49)41-19-23-53-43(33-41)44-34-42(20-24-54(44)63-53)62-50-22-18-38(32-46(50)56-52(62)16-8-28-60-56)36-10-6-12-40(30-36)48-14-2-4-26-58-48;1-3-9-35(10-4-1)39-25-41(33-57-31-39)37-15-19-49-47(27-37)55-51(13-7-23-59-55)61(49)43-17-21-53-45(29-43)46-30-44(18-22-54(46)63-53)62-50-20-16-38(28-48(50)56-52(62)14-8-24-60-56)42-26-40(32-58-34-42)36-11-5-2-6-12-36;1-3-13-41(47-15-5-7-27-57-47)39(11-1)35-19-23-49-45(31-35)55-51(17-9-29-59-55)61(49)37-21-25-53-43(33-37)44-34-38(22-26-54(44)63-53)62-50-24-20-36(32-46(50)56-52(62)18-10-30-60-56)40-12-2-4-14-42(40)48-16-6-8-28-58-48/h5*1-34H
InChIKeySKXQVLBCLDJSPU-UHFFFAOYSA-N
XLogP70.61
TPSA359.66 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds30
Heavy Atoms315
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004050.71
LogP ≤ 570.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole with MolForge

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Related Compounds

5-dibenzofuran-2-yl-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole;5-dibenzothiophen-2-yl-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole;5-phenylpyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;5-(3-pyrido[3,2-b]indol-5-ylphenyl)pyrido[3,2-b]indole
CID 157173487
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-3-ylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-2-ylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-3-ylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole
CID 162189431
5-(8-iododibenzofuran-2-yl)-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole
CID 67094853
3-dibenzothiophen-2-yl-9-[3-[8-(3-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 71278025
3,6-bis(3-pyridin-3-ylphenyl)-9-[3-[3-[3-(5-pyridin-2-yl-3-pyridinyl)carbazol-9-yl]phenyl]phenyl]carbazole;9-phenyl-3-(3-pyridin-3-ylphenyl)-6-[8-[3-(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;7-(3-pyridin-3-ylphenyl)-5-(5H-pyrido[3,2-b]indol-8-yl)pyrido[3,2-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[3-(1,3,5-triazin-2-yl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;3-(5-pyridin-3-yl-3-pyridinyl)-9-[8-[3-[8-[3-(5-pyridin-3-yl-3-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole
CID 159858277
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
9-(7,8-dipyridin-2-yldibenzofuran-2-yl)-3,6-bis(2-pyridin-2-ylphenyl)carbazole;methanamine;pyridine
CID 144536431
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-[6-[6-(6-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-pyridinyl]-2-pyridinyl]-9-pyridin-2-ylcarbazole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-4-yl]phenyl]pyrido[3,2-b]indole;5-pyridin-2-yl-8-[8-(2-pyridin-2-ylphenyl)-2-(5-pyridin-2-ylpyrido[4,3-b]indol-8-yl)dibenzothiophen-4-yl]pyrido[4,3-b]indole
CID 158925151
2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine
CID 158037058
5-[4,6-bis(pyrido[3,2-b]indol-5-yl)-1,3,5-triazin-2-yl]pyrido[3,2-b]indole;8-[3,5-bis(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,7-diphenyl-1,10-phenanthroline;8-(2-pyridin-2-ylphenyl)-5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)pyrido[3,2-b]indole;8-[8-(8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indol-5-yl)pyrido[3,2-b]indol-5-yl]-[1]benzofuro[3,2-b]pyridine;8-[8-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 160775042
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

Frequently Asked Questions

What is the IUPAC name of 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole?
The IUPAC name of 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole (CID 160864468) is 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole.
What is the SMILES notation for 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole?
The canonical SMILES for 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole is c1cc(-c2ccncc2)cc(-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7cccc(-c8ccncc8)c7)cc6c6ncccc65)cc4c3c2)c1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9ccccn9)c8)cc7c7ncccc76)cc5c4c3)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3sc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6ncccc65)cc4c3c2)nc1.c1ccc(-c2cncc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cncc(-c9ccccc9)c8)cc7c7ncccc76)cc5c4c3)c2)cc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9cccnc9)c8)cc7c7ncccc76)cc5c4c3)c2)c1.
What is the InChIKey of 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole?
The InChIKey is SKXQVLBCLDJSPU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C56H34N6O.C56H34N6S/c1-7-35(27-37(9-1)41-11-3-23-57-33-41)39-15-19-49-47(29-39)55-51(13-5-25-59-55)61(49)43-17-21-53-45(31-43)46-32-44(18-22-54(46)63-53)62-50-20-16-40(30-48(50)56-52(62)14-6-26-60-56)36-8-2-10-38(28-36)42-12-4-24-58-34-42;1-5-37(35-19-25-57-26-20-35)29-39(7-1)41-11-15-49-47(31-41)55-51(9-3-23-59-55)61(49)43-13-17-53-45(33-43)46-34-44(14-18-54(46)63-53)62-50-16-12-42(32-48(50)56-52(62)10-4-24-60-56)40-8-2-6-38(30-40)36-21-27-58-28-22-36;1-3-25-57-47(13-1)39-11-5-9-35(29-39)37-17-21-49-45(31-37)55-51(15-7-27-59-55)61(49)41-19-23-53-43(33-41)44-34-42(20-24-54(44)63-53)62-50-22-18-38(32-46(50)56-52(62)16-8-28-60-56)36-10-6-12-40(30-36)48-14-2-4-26-58-48;1-3-9-35(10-4-1)39-25-41(33-57-31-39)37-15-19-49-47(27-37)55-51(13-7-23-59-55)61(49)43-17-21-53-45(29-43)46-30-44(18-22-54(46)63-53)62-50-20-16-38(28-48(50)56-52(62)14-8-24-60-56)42-26-40(32-58-34-42)36-11-5-2-6-12-36;1-3-13-41(47-15-5-7-27-57-47)39(11-1)35-19-23-49-45(31-35)55-51(17-9-29-59-55)61(49)37-21-25-53-43(33-37)44-34-38(22-26-54(44)63-53)62-50-24-20-36(32-46(50)56-52(62)18-10-30-60-56)40-12-2-4-14-42(40)48-16-6-8-28-58-48/h5*1-34H.
What are the key properties of 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole?
8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole has a molecular weight of 4050.71 g/mol, XLogP of 70.61, 30 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-phenyl-3-pyridinyl)-5-[8-[8-(5-phenyl-3-pyridinyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-2-ylphenyl)-5-[8-[8-(3-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-4-ylphenyl)-5-[8-[8-(3-pyridin-4-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 160864468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).