11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole

C395H232N40O6S3 — CID 162098808

IUPAC11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nccc(-c3ccc4sc5ccccc5c4c3)n2)c1.c1ccc(-c2cc(-c3ccc4sc5cc6ccccc6cc5c4c3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)n5)n4)n3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cncc(-c5ccc6ccccc6n5)n4)n3)cc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cc(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)nc(-n6c7ccccc7c7cc8c(cc76)c6ccccc6n8-c6cccc(-c7cccc(-c8ccccc8)n7)n6)n5)cc4c3c2)cc1.c1ccc2c(c1)oc1ccc(-c3ccnc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)n3)cc12
InChIInChI=1S/C85H49N5O2S.C74H44N6O2.C71H42N10S.C58H33N5O2.C56H34N8.C51H30N6S/c1-4-16-50(17-5-1)55-28-33-77-67(41-55)69-45-58(30-35-79(69)91-77)83-86-84(59-31-36-80-70(46-59)68-42-56(29-34-78(68)92-80)51-18-6-2-7-19-51)88-85(87-83)90-74-27-15-13-25-64(74)66-48-75-65(49-76(66)90)63-24-12-14-26-73(63)89(75)62-39-60(52-20-8-3-9-21-52)38-61(40-62)57-32-37-81-71(44-57)72-43-53-22-10-11-23-54(53)47-82(72)93-81;1-4-16-45(17-5-1)48-30-34-69-56(38-48)58-40-50(32-36-71(58)81-69)63-44-64(51-33-37-72-59(41-51)57-39-49(31-35-70(57)82-72)46-18-6-2-7-19-46)78-74(77-63)80-66-28-13-11-23-53(66)55-42-67-54(43-68(55)80)52-22-10-12-27-65(52)79(67)73-29-15-26-62(76-73)61-25-14-24-60(75-61)47-20-8-3-9-21-47;1-3-19-43(20-4-1)57-42-58(45-37-38-66-53(39-45)50-27-11-16-35-65(50)82-66)75-70(74-57)80-61-33-14-9-25-48(61)51-41-64-52(40-63(51)80)49-26-10-15-34-62(49)81(64)71-77-68(44-21-5-2-6-22-44)76-69(78-71)56-30-17-28-54(72-56)55-29-18-36-67(73-55)79-59-31-12-7-23-46(59)47-24-8-13-32-60(47)79;1-6-16-48-37(11-1)42-30-35(22-24-51(42)61(48)36-23-26-57-46(31-36)41-15-5-10-20-55(41)65-57)62-49-17-7-2-12-38(49)43-33-53-44(32-52(43)62)39-13-3-8-18-50(39)63(53)58-59-28-27-47(60-58)34-21-25-56-45(29-34)40-14-4-9-19-54(40)64-56;1-2-12-35(13-3-1)37-22-25-39(26-23-37)54-60-55(41-27-24-36-14-4-5-16-40(36)30-41)62-56(61-54)64-50-21-11-8-18-43(50)45-31-51-44(32-52(45)64)42-17-7-10-20-49(42)63(51)53-34-57-33-48(59-53)47-29-28-38-15-6-9-19-46(38)58-47;1-6-17-41-32(12-1)33-13-2-7-18-42(33)55(41)49-22-11-23-50(54-49)56-43-19-8-3-14-34(43)37-30-46-38(29-45(37)56)35-15-4-9-20-44(35)57(46)51-52-27-26-40(53-51)31-24-25-48-39(28-31)36-16-5-10-21-47(36)58-48/h1-49H;1-44H;1-42H;1-33H;1-34H;1-30H
InChIKeyZEPIZTOGCROPDI-UHFFFAOYSA-N
MW5730.68 g/mol
LogP101.75
Rot. Bonds38

About 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole

11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole (PubChem CID 162098808) has the molecular formula C395H232N40O6S3 and a molecular weight of 5730.68 g/mol. Its IUPAC name is 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole
PubChem CID162098808
Molecular FormulaC395H232N40O6S3
Molecular Weight5730.68 g/mol
Exact Mass5725.82
IUPAC Name11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nccc(-c3ccc4sc5ccccc5c4c3)n2)c1.c1ccc(-c2cc(-c3ccc4sc5cc6ccccc6cc5c4c3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)n5)n4)n3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cncc(-c5ccc6ccccc6n5)n4)n3)cc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cc(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)nc(-n6c7ccccc7c7cc8c(cc76)c6ccccc6n8-c6cccc(-c7cccc(-c8ccccc8)n7)n6)n5)cc4c3c2)cc1.c1ccc2c(c1)oc1ccc(-c3ccnc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)n3)cc12
InChIInChI=1S/C85H49N5O2S.C74H44N6O2.C71H42N10S.C58H33N5O2.C56H34N8.C51H30N6S/c1-4-16-50(17-5-1)55-28-33-77-67(41-55)69-45-58(30-35-79(69)91-77)83-86-84(59-31-36-80-70(46-59)68-42-56(29-34-78(68)92-80)51-18-6-2-7-19-51)88-85(87-83)90-74-27-15-13-25-64(74)66-48-75-65(49-76(66)90)63-24-12-14-26-73(63)89(75)62-39-60(52-20-8-3-9-21-52)38-61(40-62)57-32-37-81-71(44-57)72-43-53-22-10-11-23-54(53)47-82(72)93-81;1-4-16-45(17-5-1)48-30-34-69-56(38-48)58-40-50(32-36-71(58)81-69)63-44-64(51-33-37-72-59(41-51)57-39-49(31-35-70(57)82-72)46-18-6-2-7-19-46)78-74(77-63)80-66-28-13-11-23-53(66)55-42-67-54(43-68(55)80)52-22-10-12-27-65(52)79(67)73-29-15-26-62(76-73)61-25-14-24-60(75-61)47-20-8-3-9-21-47;1-3-19-43(20-4-1)57-42-58(45-37-38-66-53(39-45)50-27-11-16-35-65(50)82-66)75-70(74-57)80-61-33-14-9-25-48(61)51-41-64-52(40-63(51)80)49-26-10-15-34-62(49)81(64)71-77-68(44-21-5-2-6-22-44)76-69(78-71)56-30-17-28-54(72-56)55-29-18-36-67(73-55)79-59-31-12-7-23-46(59)47-24-8-13-32-60(47)79;1-6-16-48-37(11-1)42-30-35(22-24-51(42)61(48)36-23-26-57-46(31-36)41-15-5-10-20-55(41)65-57)62-49-17-7-2-12-38(49)43-33-53-44(32-52(43)62)39-13-3-8-18-50(39)63(53)58-59-28-27-47(60-58)34-21-25-56-45(29-34)40-14-4-9-19-54(40)64-56;1-2-12-35(13-3-1)37-22-25-39(26-23-37)54-60-55(41-27-24-36-14-4-5-16-40(36)30-41)62-56(61-54)64-50-21-11-8-18-43(50)45-31-51-44(32-52(45)64)42-17-7-10-20-49(42)63(51)53-34-57-33-48(59-53)47-29-28-38-15-6-9-19-46(38)58-47;1-6-17-41-32(12-1)33-13-2-7-18-42(33)55(41)49-22-11-23-50(54-49)56-43-19-8-3-14-34(43)37-30-46-38(29-45(37)56)35-15-4-9-20-44(35)57(46)51-52-27-26-40(53-51)31-24-25-48-39(28-31)36-16-5-10-21-47(36)58-48/h1-49H;1-44H;1-42H;1-33H;1-34H;1-30H
InChIKeyZEPIZTOGCROPDI-UHFFFAOYSA-N
XLogP101.75
TPSA475.04 Ų
H-Bond Donors
H-Bond Acceptors49
Rotatable Bonds38
Heavy Atoms444
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005730.68
LogP ≤ 5101.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1049

Analyze 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole with MolForge

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Related Compounds

7-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[2,3-b]carbazole;7-[3,5-bis[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-5-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[2,3-b]carbazole;5-(4-dibenzofuran-4-yl-6-phenylpyrimidin-2-yl)-7-[3-(6,9-diphenylcarbazol-3-yl)phenyl]indolo[2,3-b]carbazole;5-(4-dibenzofuran-2-ylpyrimidin-2-yl)-7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazole;5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-7-[7-(3,5-diphenylphenyl)naphthalen-2-yl]indolo[2,3-b]carbazole
CID 160792936
3-dibenzofuran-2-yl-9-pyridin-2-ylcarbazole;3-dibenzothiophen-2-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-dibenzothiophen-2-yl-9-[3-(4-phenylpyrimidin-2-yl)phenyl]carbazole;3-[9-[4-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;methane
CID 160990652
12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 158912071
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 158229198
9-[3-dibenzofuran-2-yl-5-(6-dibenzothiophen-2-yl-2-phenylpyrimidin-4-yl)phenyl]carbazole
CID 147547401
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-cinnolin-7-yl-12-[2,6-di(dibenzothiophen-2-yl)-4-pyridinyl]indolo[3,2-c]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-5-pyridin-2-ylindolo[3,2-c]carbazole;12-(6-dibenzofuran-2-yl-2-pyridinyl)-5-quinoxalin-2-ylindolo[3,2-c]carbazole;5-dibenzo-p-dioxin-2-yl-12-(6-quinolin-3-yl-2-pyridinyl)indolo[3,2-c]carbazole;5-(6-dibenzothiophen-2-yl-2-pyridinyl)-12-quinolin-5-ylindolo[3,2-c]carbazole;5-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,9-diphenylindolo[3,2-c]carbazole
CID 158084828
9-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole;9-(3-carbazol-9-yl-5-dibenzothiophen-2-ylphenyl)carbazole;2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;ethane;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine
CID 157462295
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzofuran-2-yl-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-naphthalen-2-ylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 158742909
7-(3-carbazol-9-ylphenyl)-5-[4-(10-phenyl-9H-acridin-9-yl)pyrimidin-2-yl]indolo[2,3-b]carbazole;7-(3-dibenzofuran-2-ylphenyl)-5-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[2,3-b]carbazole;7-[3-(6-dibenzofuran-2-yl-2-pyridinyl)phenyl]-5-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[2,3-b]carbazole;5-(4-dibenzofuran-2-ylpyrimidin-2-yl)-7-[3,5-di(dibenzofuran-2-yl)phenyl]indolo[2,3-b]carbazole;5-(4-dibenzoselenophen-2-ylpyrimidin-2-yl)-7-(3-phenylphenyl)indolo[2,3-b]carbazole;7-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-5-(3,5-diphenylphenyl)indolo[2,3-b]carbazole
CID 160636997
11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole
CID 160662637
3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazole
CID 160542300

Frequently Asked Questions

What is the IUPAC name of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
The IUPAC name of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole (CID 162098808) is 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole is c1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nccc(-c3ccc4sc5ccccc5c4c3)n2)c1.c1ccc(-c2cc(-c3ccc4sc5cc6ccccc6cc5c4c3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)n5)n4)n3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cncc(-c5ccc6ccccc6n5)n4)n3)cc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cc(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)nc(-n6c7ccccc7c7cc8c(cc76)c6ccccc6n8-c6cccc(-c7cccc(-c8ccccc8)n7)n6)n5)cc4c3c2)cc1.c1ccc2c(c1)oc1ccc(-c3ccnc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)n3)cc12.
What is the InChIKey of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
The InChIKey is ZEPIZTOGCROPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C85H49N5O2S.C74H44N6O2.C71H42N10S.C58H33N5O2.C56H34N8.C51H30N6S/c1-4-16-50(17-5-1)55-28-33-77-67(41-55)69-45-58(30-35-79(69)91-77)83-86-84(59-31-36-80-70(46-59)68-42-56(29-34-78(68)92-80)51-18-6-2-7-19-51)88-85(87-83)90-74-27-15-13-25-64(74)66-48-75-65(49-76(66)90)63-24-12-14-26-73(63)89(75)62-39-60(52-20-8-3-9-21-52)38-61(40-62)57-32-37-81-71(44-57)72-43-53-22-10-11-23-54(53)47-82(72)93-81;1-4-16-45(17-5-1)48-30-34-69-56(38-48)58-40-50(32-36-71(58)81-69)63-44-64(51-33-37-72-59(41-51)57-39-49(31-35-70(57)82-72)46-18-6-2-7-19-46)78-74(77-63)80-66-28-13-11-23-53(66)55-42-67-54(43-68(55)80)52-22-10-12-27-65(52)79(67)73-29-15-26-62(76-73)61-25-14-24-60(75-61)47-20-8-3-9-21-47;1-3-19-43(20-4-1)57-42-58(45-37-38-66-53(39-45)50-27-11-16-35-65(50)82-66)75-70(74-57)80-61-33-14-9-25-48(61)51-41-64-52(40-63(51)80)49-26-10-15-34-62(49)81(64)71-77-68(44-21-5-2-6-22-44)76-69(78-71)56-30-17-28-54(72-56)55-29-18-36-67(73-55)79-59-31-12-7-23-46(59)47-24-8-13-32-60(47)79;1-6-16-48-37(11-1)42-30-35(22-24-51(42)61(48)36-23-26-57-46(31-36)41-15-5-10-20-55(41)65-57)62-49-17-7-2-12-38(49)43-33-53-44(32-52(43)62)39-13-3-8-18-50(39)63(53)58-59-28-27-47(60-58)34-21-25-56-45(29-34)40-14-4-9-19-54(40)64-56;1-2-12-35(13-3-1)37-22-25-39(26-23-37)54-60-55(41-27-24-36-14-4-5-16-40(36)30-41)62-56(61-54)64-50-21-11-8-18-43(50)45-31-51-44(32-52(45)64)42-17-7-10-20-49(42)63(51)53-34-57-33-48(59-53)47-29-28-38-15-6-9-19-46(38)58-47;1-6-17-41-32(12-1)33-13-2-7-18-42(33)55(41)49-22-11-23-50(54-49)56-43-19-8-3-14-34(43)37-30-46-38(29-45(37)56)35-15-4-9-20-44(35)57(46)51-52-27-26-40(53-51)31-24-25-48-39(28-31)36-16-5-10-21-47(36)58-48/h1-49H;1-44H;1-42H;1-33H;1-34H;1-30H.
What are the key properties of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole has a molecular weight of 5730.68 g/mol, XLogP of 101.75, 38 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 162098808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).