2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole

C339H212N44O6 — CID 158078812

About 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole

2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (PubChem CID 158078812) has the molecular formula C339H212N44O6 and a molecular weight of 4997.73 g/mol. Its IUPAC name is 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
• PubChem CID: 158078812
• Molecular Formula: C339H212N44O6
• Molecular Weight: 4997.73 g/mol
• Exact Mass: 4993.76
• IUPAC Name: 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
• SMILES: c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5cccc(-c6nnc(-c7cccc8c7c7ccccc7n8-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)o6)c54)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8nc(-c9ccccc9)cc(-c9ccccc9)n8)c67)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3nnc(-c4cccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c45)o3)n2)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)cccc43)n2)c1
• InChI: InChI=1S/C69H43N9O.C62H40N4O.C60H38N6O.C58H36N8O.C46H28N8O.C44H27N9O/c1-5-21-44(22-6-1)57-43-58(71-64(70-57)45-23-7-2-8-24-45)48-29-17-32-51(41-48)78-59-38-15-13-33-52(59)53-35-19-37-56(63(53)78)69-76-75-68(79-69)55-36-20-40-61-62(55)54-34-14-16-39-60(54)77(61)50-31-18-30-49(42-50)67-73-65(46-25-9-3-10-26-46)72-66(74-67)47-27-11-4-12-28-47;1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-57-33-16-14-28-53(57)59-54(30-18-34-58(59)65)61-63-64-62(67-61)55-31-17-29-52-51-27-13-15-32-56(51)66(60(52)55)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-5-19-39(20-6-1)43-35-50(41-23-9-3-10-24-41)61-55(37-43)65-53-33-16-14-28-47(53)57-48(30-18-34-54(57)65)59-63-64-60(67-59)49-31-17-29-46-45-27-13-15-32-52(45)66(58(46)49)56-38-44(40-21-7-2-8-22-40)36-51(62-56)42-25-11-4-12-26-42;1-5-19-37(20-6-1)46-35-47(38-21-7-2-8-22-38)60-57(59-46)65-51-33-16-14-28-43(51)53-44(30-18-34-52(53)65)55-63-64-56(67-55)45-31-17-29-42-41-27-13-15-32-50(41)66(54(42)45)58-61-48(39-23-9-3-10-24-39)36-49(62-58)40-25-11-4-12-26-40;1-3-20-38-31(13-1)32-15-5-17-35(44(32)54(38)42-24-8-19-37(50-42)30-12-10-26-48-28-30)46-52-51-45(55-46)34-16-6-22-40-43(34)33-14-2-4-21-39(33)53(40)41-23-7-18-36(49-41)29-11-9-25-47-27-29;1-5-16-28(17-6-1)37-45-38(29-18-7-2-8-19-29)48-41(47-37)43-52-51-42(54-43)34-26-15-25-33-32-24-13-14-27-35(32)53(36(33)34)44-49-39(30-20-9-3-10-21-30)46-40(50-44)31-22-11-4-12-23-31/h1-43H;1-40H;1-38H;1-36H;1-28H;1-27H
• InChIKey: FMRUGDRCZUVPCQ-UHFFFAOYSA-N
• XLogP: 81.79
• TPSA: 558.44 Ų
• H-Bond Acceptors: 50
• Rotatable Bonds: 47
• Heavy Atoms: 389
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4997.73
LogP ≤ 5	81.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?

The IUPAC name of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (CID 158078812) is 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.

What is the SMILES notation for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?

The canonical SMILES for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5cccc(-c6nnc(-c7cccc8c7c7ccccc7n8-c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)o6)c54)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)c8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cc(-c9ccccc9)cc(-c9ccccc9)n8)c67)o5)cccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8nc(-c9ccccc9)cc(-c9ccccc9)n8)c67)o5)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3nnc(-c4cccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c45)o3)n2)cc1.c1cncc(-c2cccc(-n3c4ccccc4c4c(-c5nnc(-c6cccc7c8ccccc8n(-c8cccc(-c9cccnc9)n8)c67)o5)cccc43)n2)c1.

What is the InChIKey of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?

The InChIKey is FMRUGDRCZUVPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H43N9O.C62H40N4O.C60H38N6O.C58H36N8O.C46H28N8O.C44H27N9O/c1-5-21-44(22-6-1)57-43-58(71-64(70-57)45-23-7-2-8-24-45)48-29-17-32-51(41-48)78-59-38-15-13-33-52(59)53-35-19-37-56(63(53)78)69-76-75-68(79-69)55-36-20-40-61-62(55)54-34-14-16-39-60(54)77(61)50-31-18-30-49(42-50)67-73-65(46-25-9-3-10-26-46)72-66(74-67)47-27-11-4-12-28-47;1-5-19-41(20-6-1)45-35-46(42-21-7-2-8-22-42)38-49(37-45)65-57-33-16-14-28-53(57)59-54(30-18-34-58(59)65)61-63-64-62(67-61)55-31-17-29-52-51-27-13-15-32-56(51)66(60(52)55)50-39-47(43-23-9-3-10-24-43)36-48(40-50)44-25-11-4-12-26-44;1-5-19-39(20-6-1)43-35-50(41-23-9-3-10-24-41)61-55(37-43)65-53-33-16-14-28-47(53)57-48(30-18-34-54(57)65)59-63-64-60(67-59)49-31-17-29-46-45-27-13-15-32-52(45)66(58(46)49)56-38-44(40-21-7-2-8-22-40)36-51(62-56)42-25-11-4-12-26-42;1-5-19-37(20-6-1)46-35-47(38-21-7-2-8-22-38)60-57(59-46)65-51-33-16-14-28-43(51)53-44(30-18-34-52(53)65)55-63-64-56(67-55)45-31-17-29-42-41-27-13-15-32-50(41)66(54(42)45)58-61-48(39-23-9-3-10-24-39)36-49(62-58)40-25-11-4-12-26-40;1-3-20-38-31(13-1)32-15-5-17-35(44(32)54(38)42-24-8-19-37(50-42)30-12-10-26-48-28-30)46-52-51-45(55-46)34-16-6-22-40-43(34)33-14-2-4-21-39(33)53(40)41-23-7-18-36(49-41)29-11-9-25-47-27-29;1-5-16-28(17-6-1)37-45-38(29-18-7-2-8-19-29)48-41(47-37)43-52-51-42(54-43)34-26-15-25-33-32-24-13-14-27-35(32)53(36(33)34)44-49-39(30-20-9-3-10-21-30)46-40(50-44)31-22-11-4-12-23-31/h1-43H;1-40H;1-38H;1-36H;1-28H;1-27H.

What are the key properties of 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?

2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole has a molecular weight of 4997.73 g/mol, XLogP of 81.79, 47 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9-(3,5-diphenylphenyl)carbazol-1-yl]-5-[9-(3,5-diphenylphenyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-1,3,4-oxadiazole;2-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-1-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-1,3,4-oxadiazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1,3,4-oxadiazole;2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 158078812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).