12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

C405H241N49O3S4 — CID 157127857

IUPAC12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccc8nccnc8c7)nc(-c7ccc8nccnc8c7)n6)c5c43)c2)nc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccc8oc9ccccc9c8c7)nc(-c7ccc8oc9ccccc9c8c7)n6)c5c43)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)c5c43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-c6ccc7sc8ccccc8c7c6)nc(-c6ccc7sc8ccccc8c7c6)n5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-n6c7ccccc7c7ccccc76)nc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1
InChIInChI=1S/C57H33N5O2.C57H33N5S2.C51H31N7.C51H32N6.C51H29N5S2.C48H28N10.C45H28N6.C45H27N5O/c1-2-13-34(14-3-1)35-15-12-16-38(31-35)61-47-21-8-4-17-39(47)43-27-28-44-40-18-5-9-22-48(40)62(54(44)53(43)61)57-59-55(36-25-29-51-45(32-36)41-19-6-10-23-49(41)63-51)58-56(60-57)37-26-30-52-46(33-37)42-20-7-11-24-50(42)64-52;1-2-13-34(14-3-1)55-58-56(37-26-30-52-46(33-37)42-20-7-11-24-50(42)64-52)60-57(59-55)62-48-22-9-5-18-40(48)44-28-27-43-39-17-4-8-21-47(39)61(53(43)54(44)62)38-16-12-15-35(31-38)36-25-29-51-45(32-36)41-19-6-10-23-49(41)63-51;1-2-16-32(17-3-1)55-41-24-10-8-22-37(41)39-30-31-40-38-23-9-15-29-46(38)58(48(40)47(39)55)51-53-49(56-42-25-11-4-18-33(42)34-19-5-12-26-43(34)56)52-50(54-51)57-44-27-13-6-20-35(44)36-21-7-14-28-45(36)57;1-4-16-33(17-5-1)49-52-50(34-28-31-46-42(32-34)39-24-12-13-25-43(39)55(46)35-18-6-2-7-19-35)54-51(53-49)57-45-27-15-11-23-38(45)41-30-29-40-37-22-10-14-26-44(37)56(47(40)48(41)57)36-20-8-3-9-21-36;1-2-12-32(13-3-1)55-41-18-8-4-14-33(41)37-24-25-38-34-15-5-9-19-42(34)56(48(38)47(37)55)51-53-49(30-22-26-45-39(28-30)35-16-6-10-20-43(35)57-45)52-50(54-51)31-23-27-46-40(29-31)36-17-7-11-21-44(36)58-46;1-3-13-42-33(10-1)35-17-18-36-34-11-2-4-14-43(34)58(45(36)44(35)57(42)32-9-7-8-29(26-32)37-12-5-6-21-49-37)48-55-46(30-15-19-38-40(27-30)52-24-22-50-38)54-47(56-48)31-16-20-39-41(28-31)53-25-23-51-39;1-3-15-29(16-4-1)43-46-44(50-38-24-12-7-19-31(38)32-20-8-13-25-39(32)50)48-45(47-43)51-40-26-14-10-22-34(40)36-28-27-35-33-21-9-11-23-37(33)49(41(35)42(36)51)30-17-5-2-6-18-30;1-3-13-28(14-4-1)43-46-44(29-23-26-40-36(27-29)33-19-9-12-22-39(33)51-40)48-45(47-43)50-38-21-11-8-18-32(38)35-25-24-34-31-17-7-10-20-37(31)49(41(34)42(35)50)30-15-5-2-6-16-30/h2*1-33H;1-31H;1-32H;1-29H;1-28H;1-28H;1-27H
InChIKeyAISGXBXGFOHRQL-UHFFFAOYSA-N
MW5969.99 g/mol
LogP102.04
Rot. Bonds36

About 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (PubChem CID 157127857) has the molecular formula C405H241N49O3S4 and a molecular weight of 5969.99 g/mol. Its IUPAC name is 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
PubChem CID157127857
Molecular FormulaC405H241N49O3S4
Molecular Weight5969.99 g/mol
Exact Mass5964.91
IUPAC Name12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccc8nccnc8c7)nc(-c7ccc8nccnc8c7)n6)c5c43)c2)nc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccc8oc9ccccc9c8c7)nc(-c7ccc8oc9ccccc9c8c7)n6)c5c43)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)c5c43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-c6ccc7sc8ccccc8c7c6)nc(-c6ccc7sc8ccccc8c7c6)n5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-n6c7ccccc7c7ccccc76)nc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1
InChIInChI=1S/C57H33N5O2.C57H33N5S2.C51H31N7.C51H32N6.C51H29N5S2.C48H28N10.C45H28N6.C45H27N5O/c1-2-13-34(14-3-1)35-15-12-16-38(31-35)61-47-21-8-4-17-39(47)43-27-28-44-40-18-5-9-22-48(40)62(54(44)53(43)61)57-59-55(36-25-29-51-45(32-36)41-19-6-10-23-49(41)63-51)58-56(60-57)37-26-30-52-46(33-37)42-20-7-11-24-50(42)64-52;1-2-13-34(14-3-1)55-58-56(37-26-30-52-46(33-37)42-20-7-11-24-50(42)64-52)60-57(59-55)62-48-22-9-5-18-40(48)44-28-27-43-39-17-4-8-21-47(39)61(53(43)54(44)62)38-16-12-15-35(31-38)36-25-29-51-45(32-36)41-19-6-10-23-49(41)63-51;1-2-16-32(17-3-1)55-41-24-10-8-22-37(41)39-30-31-40-38-23-9-15-29-46(38)58(48(40)47(39)55)51-53-49(56-42-25-11-4-18-33(42)34-19-5-12-26-43(34)56)52-50(54-51)57-44-27-13-6-20-35(44)36-21-7-14-28-45(36)57;1-4-16-33(17-5-1)49-52-50(34-28-31-46-42(32-34)39-24-12-13-25-43(39)55(46)35-18-6-2-7-19-35)54-51(53-49)57-45-27-15-11-23-38(45)41-30-29-40-37-22-10-14-26-44(37)56(47(40)48(41)57)36-20-8-3-9-21-36;1-2-12-32(13-3-1)55-41-18-8-4-14-33(41)37-24-25-38-34-15-5-9-19-42(34)56(48(38)47(37)55)51-53-49(30-22-26-45-39(28-30)35-16-6-10-20-43(35)57-45)52-50(54-51)31-23-27-46-40(29-31)36-17-7-11-21-44(36)58-46;1-3-13-42-33(10-1)35-17-18-36-34-11-2-4-14-43(34)58(45(36)44(35)57(42)32-9-7-8-29(26-32)37-12-5-6-21-49-37)48-55-46(30-15-19-38-40(27-30)52-24-22-50-38)54-47(56-48)31-16-20-39-41(28-31)53-25-23-51-39;1-3-15-29(16-4-1)43-46-44(50-38-24-12-7-19-31(38)32-20-8-13-25-39(32)50)48-45(47-43)51-40-26-14-10-22-34(40)36-28-27-35-33-21-9-11-23-37(33)49(41(35)42(36)51)30-17-5-2-6-18-30;1-3-13-28(14-4-1)43-46-44(29-23-26-40-36(27-29)33-19-9-12-22-39(33)51-40)48-45(47-43)50-38-21-11-8-18-32(38)35-25-24-34-31-17-7-10-20-37(31)49(41(34)42(35)50)30-15-5-2-6-16-30/h2*1-33H;1-31H;1-32H;1-29H;1-28H;1-28H;1-27H
InChIKeyAISGXBXGFOHRQL-UHFFFAOYSA-N
XLogP102.04
TPSA511.83 Ų
H-Bond Donors
H-Bond Acceptors56
Rotatable Bonds36
Heavy Atoms461
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005969.99
LogP ≤ 5102.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1056

Analyze 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole with MolForge

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Related Compounds

2-[6-[4-(4-Tert-butylphenyl)-6-[8-[6-[4-[6-[2-(3-fluorophenyl)-3-pyridinyl]dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenyldibenzofuran-2-yl]-6-phenyldibenzothiophen-4-yl]-1,3,5-triazin-2-yl]dibenzofuran-4-yl]quinazoline
CID 148308671
CID 157442309
CID 157442309
CID 157652393
CID 157652393
CID 157743742
CID 157743742
3,6-dimethyl-[1]benzofuro[2,3-b]pyridine;4,12-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,8-dimethylpyrido[4,3-b]indole;2,6-dimethylquinazoline;4,12-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methylbenzene-1,3-dicarbonitrile;9-methyl-N,N-diphenylcarbazol-3-amine;9-methyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,2,2-trifluoro-1-(4-methylphenyl)ethanone;3,6,9-trimethylcarbazole
CID 159290113
CID 159485479
CID 159485479
6-Dibenzothiophen-2-yl-3-isocyano-1,9-diphenylcarbazole;3,9-di(dibenzofuran-2-yl)-6-isocyanocarbazole;3-isocyano-6-(1-phenylbenzimidazol-4-yl)-9-[5-[6-(trifluoromethyl)dibenzothiophen-2-yl]-3-pyridinyl]carbazole
CID 160492128
20-(4-Methoxyphenyl)-18-methyl-10-oxa-17-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;12-(9-phenylcarbazol-2-yl)-23-oxa-4-azahexacyclo[12.11.0.02,11.05,10.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene
CID 160627340
15-dibenzofuran-2-yl-20-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;15-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-10-oxa-17,20-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;4-(19-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-15-yl)-N,N-diphenylaniline;12-phenyl-17-oxa-9-azahexacyclo[12.11.0.02,11.03,8.016,24.018,23]pentacosa-1,3,5,7,9,11,13,15,18,20,22,24-dodecaene;12-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-17-oxa-10-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 161212579
Methane;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-4-pyridinyl)imidazo[1,2-a]pyridine;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-thiophen-3-ylimidazo[1,2-a]pyridine;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 161510294
CID 161814794
CID 161814794
12-Dibenzothiophen-4-yl-23-thia-10-azahexacyclo[12.11.0.02,11.03,8.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene;20-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-18-methyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 161901264

Frequently Asked Questions

What is the IUPAC name of 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The IUPAC name of 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (CID 157127857) is 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.
What is the SMILES notation for 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The canonical SMILES for 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccc8nccnc8c7)nc(-c7ccc8nccnc8c7)n6)c5c43)c2)nc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccc8oc9ccccc9c8c7)nc(-c7ccc8oc9ccccc9c8c7)n6)c5c43)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)c5c43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-c6ccc7sc8ccccc8c7c6)nc(-c6ccc7sc8ccccc8c7c6)n5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-n6c7ccccc7c7ccccc76)nc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1.
What is the InChIKey of 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The InChIKey is AISGXBXGFOHRQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H33N5O2.C57H33N5S2.C51H31N7.C51H32N6.C51H29N5S2.C48H28N10.C45H28N6.C45H27N5O/c1-2-13-34(14-3-1)35-15-12-16-38(31-35)61-47-21-8-4-17-39(47)43-27-28-44-40-18-5-9-22-48(40)62(54(44)53(43)61)57-59-55(36-25-29-51-45(32-36)41-19-6-10-23-49(41)63-51)58-56(60-57)37-26-30-52-46(33-37)42-20-7-11-24-50(42)64-52;1-2-13-34(14-3-1)55-58-56(37-26-30-52-46(33-37)42-20-7-11-24-50(42)64-52)60-57(59-55)62-48-22-9-5-18-40(48)44-28-27-43-39-17-4-8-21-47(39)61(53(43)54(44)62)38-16-12-15-35(31-38)36-25-29-51-45(32-36)41-19-6-10-23-49(41)63-51;1-2-16-32(17-3-1)55-41-24-10-8-22-37(41)39-30-31-40-38-23-9-15-29-46(38)58(48(40)47(39)55)51-53-49(56-42-25-11-4-18-33(42)34-19-5-12-26-43(34)56)52-50(54-51)57-44-27-13-6-20-35(44)36-21-7-14-28-45(36)57;1-4-16-33(17-5-1)49-52-50(34-28-31-46-42(32-34)39-24-12-13-25-43(39)55(46)35-18-6-2-7-19-35)54-51(53-49)57-45-27-15-11-23-38(45)41-30-29-40-37-22-10-14-26-44(37)56(47(40)48(41)57)36-20-8-3-9-21-36;1-2-12-32(13-3-1)55-41-18-8-4-14-33(41)37-24-25-38-34-15-5-9-19-42(34)56(48(38)47(37)55)51-53-49(30-22-26-45-39(28-30)35-16-6-10-20-43(35)57-45)52-50(54-51)31-23-27-46-40(29-31)36-17-7-11-21-44(36)58-46;1-3-13-42-33(10-1)35-17-18-36-34-11-2-4-14-43(34)58(45(36)44(35)57(42)32-9-7-8-29(26-32)37-12-5-6-21-49-37)48-55-46(30-15-19-38-40(27-30)52-24-22-50-38)54-47(56-48)31-16-20-39-41(28-31)53-25-23-51-39;1-3-15-29(16-4-1)43-46-44(50-38-24-12-7-19-31(38)32-20-8-13-25-39(32)50)48-45(47-43)51-40-26-14-10-22-34(40)36-28-27-35-33-21-9-11-23-37(33)49(41(35)42(36)51)30-17-5-2-6-18-30;1-3-13-28(14-4-1)43-46-44(29-23-26-40-36(27-29)33-19-9-12-22-39(33)51-40)48-45(47-43)50-38-21-11-8-18-32(38)35-25-24-34-31-17-7-10-20-37(31)49(41(34)42(35)50)30-15-5-2-6-16-30/h2*1-33H;1-31H;1-32H;1-29H;1-28H;1-28H;1-27H.
What are the key properties of 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole has a molecular weight of 5969.99 g/mol, XLogP of 102.04, 36 rotatable bonds, 0 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole;12-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(quinoxalin-6-yl)-1,3,5-triazin-2-yl]-11-(3-pyridin-2-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is sourced from PubChem (CID 157127857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).