11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole

C320H204N44O — CID 162054363

IUPAC11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccccn6)cn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccnn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccncn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccnnc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cnc6ccccc6n5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cnccn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nnco5)c4c32)cc1
InChIInChI=1S/C48H30N8.C39H25N5.C34H22N4.C32H20N4.C29H19N3.4C28H18N4.C26H16N4O/c1-5-17-31(18-6-1)43-49-44(32-19-7-2-8-20-32)52-47(51-43)55-39-27-15-13-25-35(39)37-29-30-38-36-26-14-16-28-40(36)56(42(38)41(37)55)48-53-45(33-21-9-3-10-22-33)50-46(54-48)34-23-11-4-12-24-34;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-2-10-24(11-3-1)37-30-15-6-4-12-25(30)27-18-19-28-26-13-5-7-16-31(26)38(34(28)33(27)37)32-20-17-23(22-36-32)29-14-8-9-21-35-29;1-2-10-21(11-3-1)35-28-16-8-4-12-22(28)24-18-19-25-23-13-5-9-17-29(23)36(32(25)31(24)35)30-20-33-26-14-6-7-15-27(26)34-30;1-2-10-20(11-3-1)31-25-14-6-4-12-21(25)23-17-18-24-22-13-5-7-15-26(22)32(29(24)28(23)31)27-16-8-9-19-30-27;1-2-9-19(10-3-1)31-24-13-6-4-11-20(24)22-16-17-23-21-12-5-7-14-25(21)32(28(23)27(22)31)26-15-8-18-29-30-26;1-2-8-19(9-3-1)31-25-12-6-4-10-21(25)23-14-15-24-22-11-5-7-13-26(22)32(28(24)27(23)31)20-16-17-29-30-18-20;1-2-8-19(9-3-1)31-24-12-6-4-10-20(24)22-14-15-23-21-11-5-7-13-25(21)32(28(23)27(22)31)26-18-29-16-17-30-26;1-2-8-19(9-3-1)31-24-12-6-4-10-20(24)22-14-15-23-21-11-5-7-13-25(21)32(28(23)27(22)31)26-16-17-29-18-30-26;1-2-8-17(9-3-1)29-22-12-6-4-10-18(22)20-14-15-21-19-11-5-7-13-23(19)30(25(21)24(20)29)26-28-27-16-31-26/h1-30H;1-25H;1-22H;1-20H;1-19H;4*1-18H;1-16H
InChIKeyYYZBZNQEZMCIKL-UHFFFAOYSA-N
MW4681.46 g/mol
LogP76.70
Rot. Bonds27

About 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole

11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole (PubChem CID 162054363) has the molecular formula C320H204N44O and a molecular weight of 4681.46 g/mol. Its IUPAC name is 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole
PubChem CID162054363
Molecular FormulaC320H204N44O
Molecular Weight4681.46 g/mol
Exact Mass4677.73
IUPAC Name11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccccn6)cn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccnn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccncn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccnnc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cnc6ccccc6n5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cnccn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nnco5)c4c32)cc1
InChIInChI=1S/C48H30N8.C39H25N5.C34H22N4.C32H20N4.C29H19N3.4C28H18N4.C26H16N4O/c1-5-17-31(18-6-1)43-49-44(32-19-7-2-8-20-32)52-47(51-43)55-39-27-15-13-25-35(39)37-29-30-38-36-26-14-16-28-40(36)56(42(38)41(37)55)48-53-45(33-21-9-3-10-22-33)50-46(54-48)34-23-11-4-12-24-34;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-2-10-24(11-3-1)37-30-15-6-4-12-25(30)27-18-19-28-26-13-5-7-16-31(26)38(34(28)33(27)37)32-20-17-23(22-36-32)29-14-8-9-21-35-29;1-2-10-21(11-3-1)35-28-16-8-4-12-22(28)24-18-19-25-23-13-5-9-17-29(23)36(32(25)31(24)35)30-20-33-26-14-6-7-15-27(26)34-30;1-2-10-20(11-3-1)31-25-14-6-4-12-21(25)23-17-18-24-22-13-5-7-15-26(22)32(29(24)28(23)31)27-16-8-9-19-30-27;1-2-9-19(10-3-1)31-24-13-6-4-11-20(24)22-16-17-23-21-12-5-7-14-25(21)32(28(23)27(22)31)26-15-8-18-29-30-26;1-2-8-19(9-3-1)31-25-12-6-4-10-21(25)23-14-15-24-22-11-5-7-13-26(22)32(28(24)27(23)31)20-16-17-29-30-18-20;1-2-8-19(9-3-1)31-24-12-6-4-10-20(24)22-14-15-23-21-11-5-7-13-25(21)32(28(23)27(22)31)26-18-29-16-17-30-26;1-2-8-19(9-3-1)31-24-12-6-4-10-20(24)22-14-15-23-21-11-5-7-13-25(21)32(28(23)27(22)31)26-16-17-29-18-30-26;1-2-8-17(9-3-1)29-22-12-6-4-10-18(22)20-14-15-21-19-11-5-7-13-23(19)30(25(21)24(20)29)26-28-27-16-31-26/h1-30H;1-25H;1-22H;1-20H;1-19H;4*1-18H;1-16H
InChIKeyYYZBZNQEZMCIKL-UHFFFAOYSA-N
XLogP76.70
TPSA421.10 Ų
H-Bond Donors
H-Bond Acceptors45
Rotatable Bonds27
Heavy Atoms365
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004681.46
LogP ≤ 576.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1045

Analyze 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole with MolForge

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Related Compounds

bis(11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole);12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 159279543
11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole
CID 159578676
20-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,6,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 139524740
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyridin-4-ylindolo[2,3-a]carbazole
CID 59413482
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3-(3-phenylphenyl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3-(4-phenylphenyl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8,11-triphenylindolo[2,3-a]carbazole
CID 160982500
12-[4,6-bis(3-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-b]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyridin-4-ylindolo[2,3-a]carbazole
CID 162079311
12-(2,6-diphenyl-4-pyridinyl)-11-pyridin-4-ylindolo[2,3-a]carbazole;12-(2,6-diphenylpyrimidin-4-yl)-11-pyrimidin-4-ylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 158770027
12-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 156556541
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-15-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-15-phenyl-5,7,12,15-tetrazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-15-phenyl-4,12,15-triazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3(8),4,6,9,14(22),16,18,20,23-undecaene;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-15-phenyl-5,12,15-triazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3(8),4,6,9,14(22),16,18,20,23-undecaene
CID 158023754
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;ethane;sulfane
CID 143865156
3-(4,6-diphenyl-1,3,5-triazin-2-yl)-24-phenyl-3,19,21,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-24-phenyl-3,18,24-triazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17(22),18,20-undecaene;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-24-phenyl-3,19,24-triazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17(22),18,20-undecaene;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-24-phenyl-3,20,24-triazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17(22),18,20-undecaene
CID 160713394
10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole
CID 160977911

Frequently Asked Questions

What is the IUPAC name of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole?
The IUPAC name of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole (CID 162054363) is 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole.
What is the SMILES notation for 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole?
The canonical SMILES for 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccccn6)cn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccnn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccncn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccnnc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cnc6ccccc6n5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cnccn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nnco5)c4c32)cc1.
What is the InChIKey of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole?
The InChIKey is YYZBZNQEZMCIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N8.C39H25N5.C34H22N4.C32H20N4.C29H19N3.4C28H18N4.C26H16N4O/c1-5-17-31(18-6-1)43-49-44(32-19-7-2-8-20-32)52-47(51-43)55-39-27-15-13-25-35(39)37-29-30-38-36-26-14-16-28-40(36)56(42(38)41(37)55)48-53-45(33-21-9-3-10-22-33)50-46(54-48)34-23-11-4-12-24-34;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-2-10-24(11-3-1)37-30-15-6-4-12-25(30)27-18-19-28-26-13-5-7-16-31(26)38(34(28)33(27)37)32-20-17-23(22-36-32)29-14-8-9-21-35-29;1-2-10-21(11-3-1)35-28-16-8-4-12-22(28)24-18-19-25-23-13-5-9-17-29(23)36(32(25)31(24)35)30-20-33-26-14-6-7-15-27(26)34-30;1-2-10-20(11-3-1)31-25-14-6-4-12-21(25)23-17-18-24-22-13-5-7-15-26(22)32(29(24)28(23)31)27-16-8-9-19-30-27;1-2-9-19(10-3-1)31-24-13-6-4-11-20(24)22-16-17-23-21-12-5-7-14-25(21)32(28(23)27(22)31)26-15-8-18-29-30-26;1-2-8-19(9-3-1)31-25-12-6-4-10-21(25)23-14-15-24-22-11-5-7-13-26(22)32(28(24)27(23)31)20-16-17-29-30-18-20;1-2-8-19(9-3-1)31-24-12-6-4-10-20(24)22-14-15-23-21-11-5-7-13-25(21)32(28(23)27(22)31)26-18-29-16-17-30-26;1-2-8-19(9-3-1)31-24-12-6-4-10-20(24)22-14-15-23-21-11-5-7-13-25(21)32(28(23)27(22)31)26-16-17-29-18-30-26;1-2-8-17(9-3-1)29-22-12-6-4-10-18(22)20-14-15-21-19-11-5-7-13-23(19)30(25(21)24(20)29)26-28-27-16-31-26/h1-30H;1-25H;1-22H;1-20H;1-19H;4*1-18H;1-16H.
What are the key properties of 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole?
11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole has a molecular weight of 4681.46 g/mol, XLogP of 76.70, 27 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;2-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,4-oxadiazole;11-phenyl-12-pyrazin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-3-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridazin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(5-pyridin-2-yl-2-pyridinyl)indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-4-ylindolo[2,3-a]carbazole;11-phenyl-12-quinoxalin-2-ylindolo[2,3-a]carbazole is sourced from PubChem (CID 162054363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).