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

C264H164N36O6 — CID 160645648

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

2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole (PubChem CID 160645648) has the molecular formula C264H164N36O6 and a molecular weight of 3936.46 g/mol. Its IUPAC name is 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole
• PubChem CID: 160645648
• Molecular Formula: C264H164N36O6
• Molecular Weight: 3936.46 g/mol
• Exact Mass: 3933.36
• IUPAC Name: 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole
• SMILES: c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccc(-c8cccnc8)n7)c6c5)o4)c32)cc1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)ccc32)c1
• InChI: InChI=1S/C53H33N7O.C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)59-45-28-12-10-24-40(45)42-31-30-37(33-47(42)59)52-57-58-53(61-52)44-27-15-26-43-41-25-11-13-29-46(41)60(48(43)44)38-21-8-3-9-22-38;1-4-15-31(16-5-1)40-30-41(32-17-6-2-7-18-32)50-48(49-40)54-43-26-13-10-21-35(43)37-28-27-33(29-44(37)54)46-51-52-47(55-46)39-24-14-23-38-36-22-11-12-25-42(36)53(45(38)39)34-19-8-3-9-20-34;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-47(49-43)54-40-26-13-10-21-34(40)36-28-27-32(29-41(36)54)45-51-52-46(55-45)38-24-14-23-37-35-22-11-12-25-39(35)53(42(37)38)33-19-8-3-9-20-33;1-2-12-29(13-3-1)47-36-19-6-5-15-31(36)33-16-8-17-34(40(33)47)42-46-45-41(49-42)27-22-23-32-30-14-4-7-20-37(30)48(38(32)25-27)39-21-9-18-35(44-39)28-11-10-24-43-26-28;1-3-12-26(13-4-1)41-33-20-9-8-17-29(33)32-24-25(22-23-35(32)41)37-39-40-38(43-37)31-19-11-18-30-28-16-7-10-21-34(28)42(36(30)31)27-14-5-2-6-15-27;1-4-15-32-26(10-1)28-12-5-13-29(34(28)42(32)25-9-7-19-38-22-25)36-40-39-35(43-36)23-16-17-33-30(20-23)27-11-2-3-14-31(27)41(33)24-8-6-18-37-21-24/h1-33H;1-30H;1-29H;1-26H;1-24H;1-22H
• InChIKey: RJTDIAGHLPHTQM-UHFFFAOYSA-N
• XLogP: 63.66
• TPSA: 447.36 Ų
• H-Bond Acceptors: 42
• Rotatable Bonds: 32
• Heavy Atoms: 306
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3936.46
LogP ≤ 5	63.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

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

The IUPAC name of 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole (CID 160645648) is 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole.

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

The canonical SMILES for 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6nnc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)o6)cc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)o5)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)o4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccc(-c8cccnc8)n7)c6c5)o4)c32)cc1.c1cncc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7cccnc7)c56)o4)ccc32)c1.

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

The InChIKey is RJTDIAGHLPHTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N7O.C48H30N6O.C47H29N7O.C42H26N6O.C38H24N4O.C36H22N6O/c1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)59-45-28-12-10-24-40(45)42-31-30-37(33-47(42)59)52-57-58-53(61-52)44-27-15-26-43-41-25-11-13-29-46(41)60(48(43)44)38-21-8-3-9-22-38;1-4-15-31(16-5-1)40-30-41(32-17-6-2-7-18-32)50-48(49-40)54-43-26-13-10-21-35(43)37-28-27-33(29-44(37)54)46-51-52-47(55-46)39-24-14-23-38-36-22-11-12-25-42(36)53(45(38)39)34-19-8-3-9-20-34;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-47(49-43)54-40-26-13-10-21-34(40)36-28-27-32(29-41(36)54)45-51-52-46(55-45)38-24-14-23-37-35-22-11-12-25-39(35)53(42(37)38)33-19-8-3-9-20-33;1-2-12-29(13-3-1)47-36-19-6-5-15-31(36)33-16-8-17-34(40(33)47)42-46-45-41(49-42)27-22-23-32-30-14-4-7-20-37(30)48(38(32)25-27)39-21-9-18-35(44-39)28-11-10-24-43-26-28;1-3-12-26(13-4-1)41-33-20-9-8-17-29(33)32-24-25(22-23-35(32)41)37-39-40-38(43-37)31-19-11-18-30-28-16-7-10-21-34(28)42(36(30)31)27-14-5-2-6-15-27;1-4-15-32-26(10-1)28-12-5-13-29(34(28)42(32)25-9-7-19-38-22-25)36-40-39-35(43-36)23-16-17-33-30(20-23)27-11-2-3-14-31(27)41(33)24-8-6-18-37-21-24/h1-33H;1-30H;1-29H;1-26H;1-24H;1-22H.

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

2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole has a molecular weight of 3936.46 g/mol, XLogP of 63.66, 32 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-1-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-1,3,4-oxadiazole;2-(9-pyridin-3-ylcarbazol-1-yl)-5-(9-pyridin-3-ylcarbazol-3-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 160645648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).