2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine

C272H188N16 — CID 159822208

IUPAC2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cccnc7)cc(-c7ccccn7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6nc(-c7ccncc7)nc(-c7ccncc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ncnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1
InChIInChI=1S/C53H37N.C51H35N3.C46H32N2.C43H29N5.C40H28N2.C39H27N3/c1-4-15-38(16-5-1)41-21-10-22-42(31-41)43-23-11-24-44(32-43)45-25-12-26-46(33-45)47-27-13-28-48(34-47)49-29-14-30-50(35-49)51-36-52(39-17-6-2-7-18-39)54-53(37-51)40-19-8-3-9-20-40;1-4-15-36(16-5-1)39-21-10-22-40(31-39)41-23-11-24-42(32-41)43-25-12-26-44(33-43)45-27-13-28-46(34-45)47-29-14-30-48(35-47)51-53-49(37-17-6-2-7-18-37)52-50(54-51)38-19-8-3-9-20-38;1-2-11-33(12-3-1)34-13-6-14-35(25-34)36-15-7-16-37(26-36)38-17-8-18-39(27-38)40-19-9-20-41(28-40)43-29-44(42-21-10-23-47-32-42)31-45(30-43)46-22-4-5-24-48-46;1-2-8-30(9-3-1)33-10-4-11-34(26-33)35-12-5-13-36(27-35)37-14-6-15-38(28-37)39-16-7-17-40(29-39)43-47-41(31-18-22-44-23-19-31)46-42(48-43)32-20-24-45-25-21-32;1-3-11-29(12-4-1)31-15-7-16-32(25-31)33-17-8-18-34(26-33)35-19-9-20-36(27-35)37-21-10-22-38(28-37)39-23-24-41-40(42-39)30-13-5-2-6-14-30;1-3-11-28(12-4-1)30-15-7-16-31(23-30)32-17-8-18-33(24-32)34-19-9-20-35(25-34)36-21-10-22-37(26-36)39-41-27-40-38(42-39)29-13-5-2-6-14-29/h1-37H;1-35H;1-32H;1-29H;1-28H;1-27H
InChIKeyNMJOAYKTPOPLFJ-UHFFFAOYSA-N
MW3680.61 g/mol
LogP70.45
Rot. Bonds42

About 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine

2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine (PubChem CID 159822208) has the molecular formula C272H188N16 and a molecular weight of 3680.61 g/mol. Its IUPAC name is 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine.

Molecular Properties

Compound Name2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
PubChem CID159822208
Molecular FormulaC272H188N16
Molecular Weight3680.61 g/mol
Exact Mass3677.52
IUPAC Name2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cccnc7)cc(-c7ccccn7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6nc(-c7ccncc7)nc(-c7ccncc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ncnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1
InChIInChI=1S/C53H37N.C51H35N3.C46H32N2.C43H29N5.C40H28N2.C39H27N3/c1-4-15-38(16-5-1)41-21-10-22-42(31-41)43-23-11-24-44(32-43)45-25-12-26-46(33-45)47-27-13-28-48(34-47)49-29-14-30-50(35-49)51-36-52(39-17-6-2-7-18-39)54-53(37-51)40-19-8-3-9-20-40;1-4-15-36(16-5-1)39-21-10-22-40(31-39)41-23-11-24-42(32-41)43-25-12-26-44(33-43)45-27-13-28-46(34-45)47-29-14-30-48(35-47)51-53-49(37-17-6-2-7-18-37)52-50(54-51)38-19-8-3-9-20-38;1-2-11-33(12-3-1)34-13-6-14-35(25-34)36-15-7-16-37(26-36)38-17-8-18-39(27-38)40-19-9-20-41(28-40)43-29-44(42-21-10-23-47-32-42)31-45(30-43)46-22-4-5-24-48-46;1-2-8-30(9-3-1)33-10-4-11-34(26-33)35-12-5-13-36(27-35)37-14-6-15-38(28-37)39-16-7-17-40(29-39)43-47-41(31-18-22-44-23-19-31)46-42(48-43)32-20-24-45-25-21-32;1-3-11-29(12-4-1)31-15-7-16-32(25-31)33-17-8-18-34(26-33)35-19-9-20-36(27-35)37-21-10-22-38(28-37)39-23-24-41-40(42-39)30-13-5-2-6-14-30;1-3-11-28(12-4-1)30-15-7-16-31(23-30)32-17-8-18-33(24-32)34-19-9-20-35(25-34)36-21-10-22-37(26-36)39-41-27-40-38(42-39)29-13-5-2-6-14-29/h1-37H;1-35H;1-32H;1-29H;1-28H;1-27H
InChIKeyNMJOAYKTPOPLFJ-UHFFFAOYSA-N
XLogP70.45
TPSA206.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds42
Heavy Atoms288
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003680.61
LogP ≤ 570.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine?
The IUPAC name of 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine (CID 159822208) is 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine.
What is the SMILES notation for 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine?
The canonical SMILES for 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine is c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cccnc7)cc(-c7ccccn7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6nc(-c7ccncc7)nc(-c7ccncc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ncnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.
What is the InChIKey of 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine?
The InChIKey is NMJOAYKTPOPLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H37N.C51H35N3.C46H32N2.C43H29N5.C40H28N2.C39H27N3/c1-4-15-38(16-5-1)41-21-10-22-42(31-41)43-23-11-24-44(32-43)45-25-12-26-46(33-45)47-27-13-28-48(34-47)49-29-14-30-50(35-49)51-36-52(39-17-6-2-7-18-39)54-53(37-51)40-19-8-3-9-20-40;1-4-15-36(16-5-1)39-21-10-22-40(31-39)41-23-11-24-42(32-41)43-25-12-26-44(33-43)45-27-13-28-46(34-45)47-29-14-30-48(35-47)51-53-49(37-17-6-2-7-18-37)52-50(54-51)38-19-8-3-9-20-38;1-2-11-33(12-3-1)34-13-6-14-35(25-34)36-15-7-16-37(26-36)38-17-8-18-39(27-38)40-19-9-20-41(28-40)43-29-44(42-21-10-23-47-32-42)31-45(30-43)46-22-4-5-24-48-46;1-2-8-30(9-3-1)33-10-4-11-34(26-33)35-12-5-13-36(27-35)37-14-6-15-38(28-37)39-16-7-17-40(29-39)43-47-41(31-18-22-44-23-19-31)46-42(48-43)32-20-24-45-25-21-32;1-3-11-29(12-4-1)31-15-7-16-32(25-31)33-17-8-18-34(26-33)35-19-9-20-36(27-35)37-21-10-22-38(28-37)39-23-24-41-40(42-39)30-13-5-2-6-14-30;1-3-11-28(12-4-1)30-15-7-16-31(23-30)32-17-8-18-33(24-32)34-19-9-20-35(25-34)36-21-10-22-37(26-36)39-41-27-40-38(42-39)29-13-5-2-6-14-29/h1-37H;1-35H;1-32H;1-29H;1-28H;1-27H.
What are the key properties of 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine?
2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine has a molecular weight of 3680.61 g/mol, XLogP of 70.45, 42 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine is sourced from PubChem (CID 159822208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).