2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole

C248H210N26S6 — CID 158102901

About 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole

2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole (PubChem CID 158102901) has the molecular formula C248H210N26S6 and a molecular weight of 3746.99 g/mol. Its IUPAC name is 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole
• PubChem CID: 158102901
• Molecular Formula: C248H210N26S6
• Molecular Weight: 3746.99 g/mol
• Exact Mass: 3743.56
• IUPAC Name: 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole
• SMILES: CC1(C)CSC(c2cncc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7cncc(C8=NC(C)(C)CS8)c7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)c2)=N1.CC1(C)N=C(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7ccc(C8=NC(C)(C)C(C)(C)N8c8ccccc8)nc7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)cn2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7ccc(C8=NC(C)(C)C(C)(C)S8)nc7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)cn2)SC1(C)C.CC1(C)N=C(c2cncc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7cncc(C8=NC(C)(C)C(C)(C)S8)c7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)c2)SC1(C)C
• InChI: InChI=1S/C72H62N8.2C60H52N6S2.C56H44N6S2/c1-69(2)71(5,6)79(55-25-17-11-18-26-55)67(75-69)61-35-29-51(45-73-61)49-33-39-65-59(43-49)57-41-47(31-37-63(57)77(65)53-21-13-9-14-22-53)48-32-38-64-58(42-48)60-44-50(34-40-66(60)78(64)54-23-15-10-16-24-54)52-30-36-62(74-46-52)68-76-70(3,4)72(7,8)80(68)56-27-19-12-20-28-56;1-57(2)59(5,6)67-55(63-57)49-25-19-41(35-61-49)39-23-29-53-47(33-39)45-31-37(21-27-51(45)65(53)43-15-11-9-12-16-43)38-22-28-52-46(32-38)48-34-40(24-30-54(48)66(52)44-17-13-10-14-18-44)42-20-26-50(62-36-42)56-64-58(3,4)60(7,8)68-56;1-57(2)59(5,6)67-55(63-57)43-27-41(33-61-35-43)39-21-25-53-49(31-39)47-29-37(19-23-51(47)65(53)45-15-11-9-12-16-45)38-20-24-52-48(30-38)50-32-40(22-26-54(50)66(52)46-17-13-10-14-18-46)42-28-44(36-62-34-42)56-64-58(3,4)60(7,8)68-56;1-55(2)33-63-53(59-55)41-23-39(29-57-31-41)37-17-21-51-47(27-37)45-25-35(15-19-49(45)61(51)43-11-7-5-8-12-43)36-16-20-50-46(26-36)48-28-38(18-22-52(48)62(50)44-13-9-6-10-14-44)40-24-42(32-58-30-40)54-60-56(3,4)34-64-54/h9-46H,1-8H3;2*9-36H,1-8H3;5-32H,33-34H2,1-4H3
• InChIKey: FPMFKRADHBAQFG-UHFFFAOYSA-N
• XLogP: 63.08
• TPSA: 247.92 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 30
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3746.99
LogP ≤ 5	63.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole?

The IUPAC name of 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole (CID 158102901) is 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole.

What is the SMILES notation for 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole?

The canonical SMILES for 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole is CC1(C)CSC(c2cncc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7cncc(C8=NC(C)(C)CS8)c7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)c2)=N1.CC1(C)N=C(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7ccc(C8=NC(C)(C)C(C)(C)N8c8ccccc8)nc7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)cn2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7ccc(C8=NC(C)(C)C(C)(C)S8)nc7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)cn2)SC1(C)C.CC1(C)N=C(c2cncc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(-c7cncc(C8=NC(C)(C)C(C)(C)S8)c7)ccc5n6-c5ccccc5)ccc3n4-c3ccccc3)c2)SC1(C)C.

What is the InChIKey of 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole?

The InChIKey is FPMFKRADHBAQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H62N8.2C60H52N6S2.C56H44N6S2/c1-69(2)71(5,6)79(55-25-17-11-18-26-55)67(75-69)61-35-29-51(45-73-61)49-33-39-65-59(43-49)57-41-47(31-37-63(57)77(65)53-21-13-9-14-22-53)48-32-38-64-58(42-48)60-44-50(34-40-66(60)78(64)54-23-15-10-16-24-54)52-30-36-62(74-46-52)68-76-70(3,4)72(7,8)80(68)56-27-19-12-20-28-56;1-57(2)59(5,6)67-55(63-57)49-25-19-41(35-61-49)39-23-29-53-47(33-39)45-31-37(21-27-51(45)65(53)43-15-11-9-12-16-43)38-22-28-52-46(32-38)48-34-40(24-30-54(48)66(52)44-17-13-10-14-18-44)42-20-26-50(62-36-42)56-64-58(3,4)60(7,8)68-56;1-57(2)59(5,6)67-55(63-57)43-27-41(33-61-35-43)39-21-25-53-49(31-39)47-29-37(19-23-51(47)65(53)45-15-11-9-12-16-45)38-20-24-52-48(30-38)50-32-40(22-26-54(50)66(52)46-17-13-10-14-18-46)42-28-44(36-62-34-42)56-64-58(3,4)60(7,8)68-56;1-55(2)33-63-53(59-55)41-23-39(29-57-31-41)37-17-21-51-47(27-37)45-25-35(15-19-49(45)61(51)43-11-7-5-8-12-43)36-16-20-50-46(26-36)48-28-38(18-22-52(48)62(50)44-13-9-6-10-14-44)40-24-42(32-58-30-40)54-60-56(3,4)34-64-54/h9-46H,1-8H3;2*9-36H,1-8H3;5-32H,33-34H2,1-4H3.

What are the key properties of 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole?

2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole has a molecular weight of 3746.99 g/mol, XLogP of 63.08, 30 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[6-[6-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;9-phenyl-3-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazol-3-yl]-6-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]carbazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]carbazol-3-yl]carbazol-3-yl]-2-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 158102901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).