2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole

C283H179N21O6 — CID 157412775

IUPAC2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7oc8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c8c7c6)ccc54)c3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2cccc(-c3cccc4c3oc3cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)c34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)n2)cc1
InChIInChI=1S/C63H40N4O.2C51H32N4O.C45H28N4O.C40H26N2O.C33H21N3O/c1-5-17-41(18-6-1)48-35-49(42-19-7-2-8-20-42)37-50(36-48)45-25-15-26-51(38-45)67-56-29-14-13-27-52(56)54-39-46(31-33-57(54)67)47-32-34-58-55(40-47)60-53(28-16-30-59(60)68-58)63-65-61(43-21-9-3-10-22-43)64-62(66-63)44-23-11-4-12-24-44;1-4-14-33(15-5-1)36-20-12-21-39(30-36)55-44-24-11-10-22-40(44)42-31-37(26-28-45(42)55)38-27-29-46-43(32-38)48-41(23-13-25-47(48)56-46)51-53-49(34-16-6-2-7-17-34)52-50(54-51)35-18-8-3-9-19-35;1-4-13-33(14-5-1)34-23-27-39(28-24-34)55-44-21-11-10-19-40(44)42-31-37(25-29-45(42)55)38-26-30-46-43(32-38)48-41(20-12-22-47(48)56-46)51-53-49(35-15-6-2-7-16-35)52-50(54-51)36-17-8-3-9-18-36;1-4-14-29(15-5-1)43-46-44(30-16-6-2-7-17-30)48-45(47-43)37-24-13-23-36-35-22-12-21-33(41(35)50-42(36)37)31-26-27-40-38(28-31)34-20-10-11-25-39(34)49(40)32-18-8-3-9-19-32;1-4-13-27(14-5-1)30-19-10-20-31(25-30)32-21-11-23-34-38-33(22-12-24-37(38)43-39(32)34)36-26-35(28-15-6-2-7-16-28)41-40(42-36)29-17-8-3-9-18-29;1-4-11-22(12-5-1)25-19-20-26-29(21-25)37-28-18-10-17-27(30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h1-40H;2*1-32H;1-28H;1-26H;1-21H
InChIKeyBOMBZSKXTNCTJO-UHFFFAOYSA-N
MW3969.69 g/mol
LogP73.63
Rot. Bonds34

About 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole

2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole (PubChem CID 157412775) has the molecular formula C283H179N21O6 and a molecular weight of 3969.69 g/mol. Its IUPAC name is 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole
PubChem CID157412775
Molecular FormulaC283H179N21O6
Molecular Weight3969.69 g/mol
Exact Mass3966.43
IUPAC Name2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7oc8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c8c7c6)ccc54)c3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2cccc(-c3cccc4c3oc3cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)c34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)n2)cc1
InChIInChI=1S/C63H40N4O.2C51H32N4O.C45H28N4O.C40H26N2O.C33H21N3O/c1-5-17-41(18-6-1)48-35-49(42-19-7-2-8-20-42)37-50(36-48)45-25-15-26-51(38-45)67-56-29-14-13-27-52(56)54-39-46(31-33-57(54)67)47-32-34-58-55(40-47)60-53(28-16-30-59(60)68-58)63-65-61(43-21-9-3-10-22-43)64-62(66-63)44-23-11-4-12-24-44;1-4-14-33(15-5-1)36-20-12-21-39(30-36)55-44-24-11-10-22-40(44)42-31-37(26-28-45(42)55)38-27-29-46-43(32-38)48-41(23-13-25-47(48)56-46)51-53-49(34-16-6-2-7-17-34)52-50(54-51)35-18-8-3-9-19-35;1-4-13-33(14-5-1)34-23-27-39(28-24-34)55-44-21-11-10-19-40(44)42-31-37(25-29-45(42)55)38-26-30-46-43(32-38)48-41(20-12-22-47(48)56-46)51-53-49(35-15-6-2-7-16-35)52-50(54-51)36-17-8-3-9-18-36;1-4-14-29(15-5-1)43-46-44(30-16-6-2-7-17-30)48-45(47-43)37-24-13-23-36-35-22-12-21-33(41(35)50-42(36)37)31-26-27-40-38(28-31)34-20-10-11-25-39(34)49(40)32-18-8-3-9-19-32;1-4-13-27(14-5-1)30-19-10-20-31(25-30)32-21-11-23-34-38-33(22-12-24-37(38)43-39(32)34)36-26-35(28-15-6-2-7-16-28)41-40(42-36)29-17-8-3-9-18-29;1-4-11-22(12-5-1)25-19-20-26-29(21-25)37-28-18-10-17-27(30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h1-40H;2*1-32H;1-28H;1-26H;1-21H
InChIKeyBOMBZSKXTNCTJO-UHFFFAOYSA-N
XLogP73.63
TPSA317.69 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds34
Heavy Atoms310
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003969.69
LogP ≤ 573.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole?
The IUPAC name of 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole (CID 157412775) is 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7oc8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c8c7c6)ccc54)c3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2cccc(-c3cccc4c3oc3cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)c34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole?
The InChIKey is BOMBZSKXTNCTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H40N4O.2C51H32N4O.C45H28N4O.C40H26N2O.C33H21N3O/c1-5-17-41(18-6-1)48-35-49(42-19-7-2-8-20-42)37-50(36-48)45-25-15-26-51(38-45)67-56-29-14-13-27-52(56)54-39-46(31-33-57(54)67)47-32-34-58-55(40-47)60-53(28-16-30-59(60)68-58)63-65-61(43-21-9-3-10-22-43)64-62(66-63)44-23-11-4-12-24-44;1-4-14-33(15-5-1)36-20-12-21-39(30-36)55-44-24-11-10-22-40(44)42-31-37(26-28-45(42)55)38-27-29-46-43(32-38)48-41(23-13-25-47(48)56-46)51-53-49(34-16-6-2-7-17-34)52-50(54-51)35-18-8-3-9-19-35;1-4-13-33(14-5-1)34-23-27-39(28-24-34)55-44-21-11-10-19-40(44)42-31-37(25-29-45(42)55)38-26-30-46-43(32-38)48-41(20-12-22-47(48)56-46)51-53-49(35-15-6-2-7-16-35)52-50(54-51)36-17-8-3-9-18-36;1-4-14-29(15-5-1)43-46-44(30-16-6-2-7-17-30)48-45(47-43)37-24-13-23-36-35-22-12-21-33(41(35)50-42(36)37)31-26-27-40-38(28-31)34-20-10-11-25-39(34)49(40)32-18-8-3-9-19-32;1-4-13-27(14-5-1)30-19-10-20-31(25-30)32-21-11-23-34-38-33(22-12-24-37(38)43-39(32)34)36-26-35(28-15-6-2-7-16-28)41-40(42-36)29-17-8-3-9-18-29;1-4-11-22(12-5-1)25-19-20-26-29(21-25)37-28-18-10-17-27(30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h1-40H;2*1-32H;1-28H;1-26H;1-21H.
What are the key properties of 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole?
2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole has a molecular weight of 3969.69 g/mol, XLogP of 73.63, 34 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 157412775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).