9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole

C182H115N23 — CID 165042034

IUPAC9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
SMILES[2H]c1c(-n2c3ccccc3c3ccccc32)nc(-c2c([2H])c([2H])c([2H])c([2H])c2-n2c3ccccc3c3ccccc32)nc1-n1c2ccccc2c2ccccc21.[2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2nc(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c([2H])c([2H])c([2H])c43)nc(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c(C)c([2H])c([2H])c43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3ccccc32)c(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)c1[2H]
InChIInChI=1S/C46H30N6.C46H29N5.2C45H28N6/c1-29-26-27-43-36(28-29)34-18-6-12-24-41(34)52(43)46-48-44(47-45(49-46)51-39-22-10-4-16-32(39)33-17-5-11-23-40(33)51)35-19-7-13-25-42(35)50-37-20-8-2-14-30(37)31-15-3-9-21-38(31)50;1-8-22-37-30(15-1)31-16-2-9-23-38(31)49(37)43-28-14-7-21-36(43)46-47-44(50-39-24-10-3-17-32(39)33-18-4-11-25-40(33)50)29-45(48-46)51-41-26-12-5-19-34(41)35-20-6-13-27-42(35)51;2*1-8-22-36-29(15-1)30-16-2-9-23-37(30)49(36)42-28-14-7-21-35(42)43-46-44(50-38-24-10-3-17-31(38)32-18-4-11-25-39(32)50)48-45(47-43)51-40-26-12-5-19-33(40)34-20-6-13-27-41(34)51/h2-28H,1H3;1-29H;2*1-28H/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D;7D,14D,21D,28D,29D;1D,2D,7D,8D,9D,14D,15D,16D,21D,22D,23D,28D;7D,14D,21D,28D
InChIKeyOGWZDDKRYPQTND-VXDYDQIISA-N
MW2672.38 g/mol
LogP44.23
Rot. Bonds16

About 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole

9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 165042034) has the molecular formula C182H115N23 and a molecular weight of 2672.38 g/mol. Its IUPAC name is 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
PubChem CID165042034
Molecular FormulaC182H115N23
Molecular Weight2672.38 g/mol
Exact Mass2670.27
IUPAC Name9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
SMILES[2H]c1c(-n2c3ccccc3c3ccccc32)nc(-c2c([2H])c([2H])c([2H])c([2H])c2-n2c3ccccc3c3ccccc32)nc1-n1c2ccccc2c2ccccc21.[2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2nc(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c([2H])c([2H])c([2H])c43)nc(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c(C)c([2H])c([2H])c43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3ccccc32)c(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)c1[2H]
InChIInChI=1S/C46H30N6.C46H29N5.2C45H28N6/c1-29-26-27-43-36(28-29)34-18-6-12-24-41(34)52(43)46-48-44(47-45(49-46)51-39-22-10-4-16-32(39)33-17-5-11-23-40(33)51)35-19-7-13-25-42(35)50-37-20-8-2-14-30(37)31-15-3-9-21-38(31)50;1-8-22-37-30(15-1)31-16-2-9-23-38(31)49(37)43-28-14-7-21-36(43)46-47-44(50-39-24-10-3-17-32(39)33-18-4-11-25-40(33)50)29-45(48-46)51-41-26-12-5-19-34(41)35-20-6-13-27-42(35)51;2*1-8-22-36-29(15-1)30-16-2-9-23-37(30)49(36)42-28-14-7-21-35(42)43-46-44(50-38-24-10-3-17-31(38)32-18-4-11-25-39(32)50)48-45(47-43)51-40-26-12-5-19-33(40)34-20-6-13-27-41(34)51/h2-28H,1H3;1-29H;2*1-28H/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D;7D,14D,21D,28D,29D;1D,2D,7D,8D,9D,14D,15D,16D,21D,22D,23D,28D;7D,14D,21D,28D
InChIKeyOGWZDDKRYPQTND-VXDYDQIISA-N
XLogP44.23
TPSA200.95 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds16
Heavy Atoms205
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002672.38
LogP ≤ 544.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The IUPAC name of 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole (CID 165042034) is 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole is [2H]c1c(-n2c3ccccc3c3ccccc32)nc(-c2c([2H])c([2H])c([2H])c([2H])c2-n2c3ccccc3c3ccccc32)nc1-n1c2ccccc2c2ccccc21.[2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2nc(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c([2H])c([2H])c([2H])c43)nc(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c(C)c([2H])c([2H])c43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3ccccc32)c(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)c1[2H].
What is the InChIKey of 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The InChIKey is OGWZDDKRYPQTND-VXDYDQIISA-N. The full InChI is InChI=1S/C46H30N6.C46H29N5.2C45H28N6/c1-29-26-27-43-36(28-29)34-18-6-12-24-41(34)52(43)46-48-44(47-45(49-46)51-39-22-10-4-16-32(39)33-17-5-11-23-40(33)51)35-19-7-13-25-42(35)50-37-20-8-2-14-30(37)31-15-3-9-21-38(31)50;1-8-22-37-30(15-1)31-16-2-9-23-38(31)49(37)43-28-14-7-21-36(43)46-47-44(50-39-24-10-3-17-32(39)33-18-4-11-25-40(33)50)29-45(48-46)51-41-26-12-5-19-34(41)35-20-6-13-27-42(35)51;2*1-8-22-36-29(15-1)30-16-2-9-23-37(30)49(36)42-28-14-7-21-35(42)43-46-44(50-38-24-10-3-17-31(38)32-18-4-11-25-39(32)50)48-45(47-43)51-40-26-12-5-19-33(40)34-20-6-13-27-41(34)51/h2-28H,1H3;1-29H;2*1-28H/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D;7D,14D,21D,28D,29D;1D,2D,7D,8D,9D,14D,15D,16D,21D,22D,23D,28D;7D,14D,21D,28D.
What are the key properties of 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole?
9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole has a molecular weight of 2672.38 g/mol, XLogP of 44.23, 16 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-carbazol-9-yl-2-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-5-deuteriopyrimidin-4-yl]carbazole;9-[4-carbazol-9-yl-6-(2-carbazol-9-yl-3,4,5,6-tetradeuteriophenyl)-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[4-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]carbazole is sourced from PubChem (CID 165042034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).