2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine

C255H149N15O8S5 — CID 158275417

IUPAC2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine
SMILESc1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)cc(-c3cccc(-c4cccnc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)cc(-c3ccccc3-c3cccnc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/3C51H29N3O2S.2C51H31N3OS/c1-2-11-31(12-3-1)49-52-50(54-51(53-49)40-16-10-19-43-46(40)38-14-4-7-17-41(38)55-43)32-23-21-30(22-24-32)35-28-27-34(47-39-15-5-8-18-42(39)56-48(35)47)33-25-26-37-36-13-6-9-20-44(36)57-45(37)29-33;1-2-11-31(12-3-1)49-52-50(54-51(53-49)41-17-10-16-39-36-13-4-7-18-42(36)55-47(39)41)32-23-21-30(22-24-32)35-28-27-34(46-40-15-5-8-19-43(40)56-48(35)46)33-25-26-38-37-14-6-9-20-44(37)57-45(38)29-33;1-2-10-31(11-3-1)49-52-50(54-51(53-49)34-23-27-44-41(28-34)37-12-4-7-15-42(37)55-44)32-20-18-30(19-21-32)36-26-25-35(47-40-14-5-8-16-43(40)56-48(36)47)33-22-24-39-38-13-6-9-17-45(38)57-46(39)29-33;1-2-10-34(11-3-1)51-53-44(30-45(54-51)37-13-8-12-35(28-37)38-14-9-27-52-31-38)33-21-19-32(20-22-33)40-26-25-39(49-43-16-4-6-17-46(43)55-50(40)49)36-23-24-42-41-15-5-7-18-47(41)56-48(42)29-36;1-2-11-34(12-3-1)51-53-44(30-45(54-51)40-15-5-4-14-37(40)36-13-10-28-52-31-36)33-22-20-32(21-23-33)39-27-26-38(49-43-17-6-8-18-46(43)55-50(39)49)35-24-25-42-41-16-7-9-19-47(41)56-48(42)29-35/h3*1-29H;2*1-31H
InChIKeyGJNWLSYNWGEPPU-UHFFFAOYSA-N
MW3711.43 g/mol
LogP71.40
Rot. Bonds27

About 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine

2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine (PubChem CID 158275417) has the molecular formula C255H149N15O8S5 and a molecular weight of 3711.43 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine
PubChem CID158275417
Molecular FormulaC255H149N15O8S5
Molecular Weight3711.43 g/mol
Exact Mass3708.03
IUPAC Name2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine
SMILESc1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)cc(-c3cccc(-c4cccnc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)cc(-c3ccccc3-c3cccnc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/3C51H29N3O2S.2C51H31N3OS/c1-2-11-31(12-3-1)49-52-50(54-51(53-49)40-16-10-19-43-46(40)38-14-4-7-17-41(38)55-43)32-23-21-30(22-24-32)35-28-27-34(47-39-15-5-8-18-42(39)56-48(35)47)33-25-26-37-36-13-6-9-20-44(36)57-45(37)29-33;1-2-11-31(12-3-1)49-52-50(54-51(53-49)41-17-10-16-39-36-13-4-7-18-42(36)55-47(39)41)32-23-21-30(22-24-32)35-28-27-34(46-40-15-5-8-19-43(40)56-48(35)46)33-25-26-38-37-14-6-9-20-44(37)57-45(38)29-33;1-2-10-31(11-3-1)49-52-50(54-51(53-49)34-23-27-44-41(28-34)37-12-4-7-15-42(37)55-44)32-20-18-30(19-21-32)36-26-25-35(47-40-14-5-8-16-43(40)56-48(36)47)33-22-24-39-38-13-6-9-17-45(38)57-46(39)29-33;1-2-10-34(11-3-1)51-53-44(30-45(54-51)37-13-8-12-35(28-37)38-14-9-27-52-31-38)33-21-19-32(20-22-33)40-26-25-39(49-43-16-4-6-17-46(43)55-50(40)49)36-23-24-42-41-15-5-7-18-47(41)56-48(42)29-36;1-2-11-34(12-3-1)51-53-44(30-45(54-51)40-15-5-4-14-37(40)36-13-10-28-52-31-36)33-22-20-32(21-23-33)39-27-26-38(49-43-17-6-8-18-46(43)55-50(39)49)35-24-25-42-41-16-7-9-19-47(41)56-48(42)29-35/h3*1-29H;2*1-31H
InChIKeyGJNWLSYNWGEPPU-UHFFFAOYSA-N
XLogP71.40
TPSA298.47 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds27
Heavy Atoms283
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003711.43
LogP ≤ 571.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine?
The IUPAC name of 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine (CID 158275417) is 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine?
The canonical SMILES for 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine is c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)cc(-c3cccc(-c4cccnc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)cc(-c3ccccc3-c3cccnc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine?
The InChIKey is GJNWLSYNWGEPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C51H29N3O2S.2C51H31N3OS/c1-2-11-31(12-3-1)49-52-50(54-51(53-49)40-16-10-19-43-46(40)38-14-4-7-17-41(38)55-43)32-23-21-30(22-24-32)35-28-27-34(47-39-15-5-8-18-42(39)56-48(35)47)33-25-26-37-36-13-6-9-20-44(36)57-45(37)29-33;1-2-11-31(12-3-1)49-52-50(54-51(53-49)41-17-10-16-39-36-13-4-7-18-42(36)55-47(39)41)32-23-21-30(22-24-32)35-28-27-34(46-40-15-5-8-19-43(40)56-48(35)46)33-25-26-38-37-14-6-9-20-44(37)57-45(38)29-33;1-2-10-31(11-3-1)49-52-50(54-51(53-49)34-23-27-44-41(28-34)37-12-4-7-15-42(37)55-44)32-20-18-30(19-21-32)36-26-25-35(47-40-14-5-8-16-43(40)56-48(36)47)33-22-24-39-38-13-6-9-17-45(38)57-46(39)29-33;1-2-10-34(11-3-1)51-53-44(30-45(54-51)37-13-8-12-35(28-37)38-14-9-27-52-31-38)33-21-19-32(20-22-33)40-26-25-39(49-43-16-4-6-17-46(43)55-50(40)49)36-23-24-42-41-15-5-7-18-47(41)56-48(42)29-36;1-2-11-34(12-3-1)51-53-44(30-45(54-51)40-15-5-4-14-37(40)36-13-10-28-52-31-36)33-22-20-32(21-23-33)39-27-26-38(49-43-17-6-8-18-46(43)55-50(39)49)35-24-25-42-41-16-7-9-19-47(41)56-48(42)29-35/h3*1-29H;2*1-31H.
What are the key properties of 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine?
2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine has a molecular weight of 3711.43 g/mol, XLogP of 71.40, 27 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-4-yl-4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(2-pyridin-3-ylphenyl)pyrimidine;4-[4-(1-dibenzothiophen-3-yldibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine is sourced from PubChem (CID 158275417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).