2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole

C314H200N46O6 — CID 157156632

About 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole

2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole (PubChem CID 157156632) has the molecular formula C314H200N46O6 and a molecular weight of 4713.37 g/mol. Its IUPAC name is 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
• PubChem CID: 157156632
• Molecular Formula: C314H200N46O6
• Molecular Weight: 4713.37 g/mol
• Exact Mass: 4709.68
• IUPAC Name: 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole
• SMILES: c1ccc(-c2cc(-c3ccccc3)ncn2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(N(c4ccccc4)c4ccc(-c5nnc(-c6cccc(N(c7ccccc7)c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)c6)o5)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6[nH]c7ccccc7c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)cc32)cc1
• InChI: InChI=1S/C68H46N10O.C56H34N10O.C53H33N7O.C47H29N7O.C42H26N6O.C32H20N4O.C16H12N2/c1-7-22-47(23-8-1)61-69-62(48-24-9-2-10-25-48)72-65(71-61)52-30-19-37-58(44-52)77(55-33-15-5-16-34-55)57-42-40-51(41-43-57)67-75-76-68(79-67)54-32-21-39-60(46-54)78(56-35-17-6-18-36-56)59-38-20-31-53(45-59)66-73-63(49-26-11-3-12-27-49)70-64(74-66)50-28-13-4-14-29-50;1-5-17-35(18-6-1)49-57-50(36-19-7-2-8-20-36)60-55(59-49)65-46-28-16-14-26-42(46)44-33-39(30-32-47(44)65)53-63-64-54(67-53)40-29-31-43-41-25-13-15-27-45(41)66(48(43)34-40)56-61-51(37-21-9-3-10-22-37)58-52(62-56)38-23-11-4-12-24-38;1-4-15-34(16-5-1)49-54-50(35-17-6-2-7-18-35)56-51(55-49)36-19-14-22-40(31-36)60-46-26-13-11-24-42(46)44-32-37(28-30-47(44)60)52-57-58-53(61-52)38-27-29-43-41-23-10-12-25-45(41)59(48(43)33-38)39-20-8-3-9-21-39;1-4-14-30(15-5-1)43-48-44(31-16-6-2-7-17-31)50-47(49-43)54-40-23-13-11-21-36(40)38-28-32(25-27-41(38)54)45-51-52-46(55-45)33-24-26-37-35-20-10-12-22-39(35)53(42(37)29-33)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-28(25-39(33)47)42-46-45-41(49-42)27-20-22-38-34(24-27)32-14-5-7-17-37(32)48(38)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-2-8-22(9-3-1)36-29-13-7-5-11-24(29)25-16-14-21(19-30(25)36)32-35-34-31(37-32)20-15-17-28-26(18-20)23-10-4-6-12-27(23)33-28;1-3-7-13(8-4-1)15-11-16(18-12-17-15)14-9-5-2-6-10-14/h1-46H;1-34H;1-33H;1-29H;1-26H;1-19,33H;1-12H
• InChIKey: ALWODDIZJSFIIW-UHFFFAOYSA-N
• XLogP: 75.25
• TPSA: 583.74 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 51
• Rotatable Bonds: 45
• Heavy Atoms: 366
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4713.37
LogP ≤ 5	75.25
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?

The IUPAC name of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole (CID 157156632) is 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole.

What is the SMILES notation for 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?

The canonical SMILES for 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole is c1ccc(-c2cc(-c3ccccc3)ncn2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)o6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(N(c4ccccc4)c4ccc(-c5nnc(-c6cccc(N(c7ccccc7)c7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7)c6)o5)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)o5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5nnc(-c6ccc7c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6)o5)ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6[nH]c7ccccc7c6c5)o4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cccnc6)n5)o4)cc32)cc1.

What is the InChIKey of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?

The InChIKey is ALWODDIZJSFIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H46N10O.C56H34N10O.C53H33N7O.C47H29N7O.C42H26N6O.C32H20N4O.C16H12N2/c1-7-22-47(23-8-1)61-69-62(48-24-9-2-10-25-48)72-65(71-61)52-30-19-37-58(44-52)77(55-33-15-5-16-34-55)57-42-40-51(41-43-57)67-75-76-68(79-67)54-32-21-39-60(46-54)78(56-35-17-6-18-36-56)59-38-20-31-53(45-59)66-73-63(49-26-11-3-12-27-49)70-64(74-66)50-28-13-4-14-29-50;1-5-17-35(18-6-1)49-57-50(36-19-7-2-8-20-36)60-55(59-49)65-46-28-16-14-26-42(46)44-33-39(30-32-47(44)65)53-63-64-54(67-53)40-29-31-43-41-25-13-15-27-45(41)66(48(43)34-40)56-61-51(37-21-9-3-10-22-37)58-52(62-56)38-23-11-4-12-24-38;1-4-15-34(16-5-1)49-54-50(35-17-6-2-7-18-35)56-51(55-49)36-19-14-22-40(31-36)60-46-26-13-11-24-42(46)44-32-37(28-30-47(44)60)52-57-58-53(61-52)38-27-29-43-41-23-10-12-25-45(41)59(48(43)33-38)39-20-8-3-9-21-39;1-4-14-30(15-5-1)43-48-44(31-16-6-2-7-17-31)50-47(49-43)54-40-23-13-11-21-36(40)38-28-32(25-27-41(38)54)45-51-52-46(55-45)33-24-26-37-35-20-10-12-22-39(35)53(42(37)29-33)34-18-8-3-9-19-34;1-2-11-30(12-3-1)47-36-16-6-4-13-31(36)33-21-19-28(25-39(33)47)42-46-45-41(49-42)27-20-22-38-34(24-27)32-14-5-7-17-37(32)48(38)40-18-8-15-35(44-40)29-10-9-23-43-26-29;1-2-8-22(9-3-1)36-29-13-7-5-11-24(29)25-16-14-21(19-30(25)36)32-35-34-31(37-32)20-15-17-28-26(18-20)23-10-4-6-12-27(23)33-28;1-3-7-13(8-4-1)15-11-16(18-12-17-15)14-9-5-2-6-10-14/h1-46H;1-34H;1-33H;1-29H;1-26H;1-19,33H;1-12H.

What are the key properties of 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole?

2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole has a molecular weight of 4713.37 g/mol, XLogP of 75.25, 45 rotatable bonds, 1 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(9H-carbazol-3-yl)-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;4,6-diphenylpyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[4-[5-[3-(N-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-phenylaniline;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-(9-phenylcarbazol-2-yl)-1,3,4-oxadiazole;2-(9-phenylcarbazol-2-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 157156632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).