2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine

C163H107N29 — CID 158908680

IUPAC2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccn4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)n4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccnc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)n4)cc3)n2)cc1
InChIInChI=1S/3C41H27N7.C40H26N8/c1-5-14-29(15-6-1)36-43-37(30-16-7-2-8-17-30)45-40(44-36)33-26-24-28(25-27-33)34-22-13-23-35(42-34)41-47-38(31-18-9-3-10-19-31)46-39(48-41)32-20-11-4-12-21-32;1-5-13-29(14-6-1)36-43-37(30-15-7-2-8-16-30)46-40(45-36)33-23-21-28(22-24-33)35-27-34(25-26-42-35)41-47-38(31-17-9-3-10-18-31)44-39(48-41)32-19-11-4-12-20-32;1-5-13-29(14-6-1)36-43-37(30-15-7-2-8-16-30)45-40(44-36)33-23-21-28(22-24-33)34-25-26-42-35(27-34)41-47-38(31-17-9-3-10-18-31)46-39(48-41)32-19-11-4-12-20-32;1-5-13-27(14-6-1)35-43-36(28-15-7-2-8-16-28)45-39(44-35)32-23-21-31(22-24-32)34-41-26-25-33(42-34)40-47-37(29-17-9-3-10-18-29)46-38(48-40)30-19-11-4-12-20-30/h3*1-27H;1-26H
InChIKeyJGJGQCVAPGQMGS-UHFFFAOYSA-N
MW2471.85 g/mol
LogP35.88
Rot. Bonds28

About 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine

2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 158908680) has the molecular formula C163H107N29 and a molecular weight of 2471.85 g/mol. Its IUPAC name is 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
PubChem CID158908680
Molecular FormulaC163H107N29
Molecular Weight2471.85 g/mol
Exact Mass2469.93
IUPAC Name2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccn4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)n4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccnc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)n4)cc3)n2)cc1
InChIInChI=1S/3C41H27N7.C40H26N8/c1-5-14-29(15-6-1)36-43-37(30-16-7-2-8-17-30)45-40(44-36)33-26-24-28(25-27-33)34-22-13-23-35(42-34)41-47-38(31-18-9-3-10-19-31)46-39(48-41)32-20-11-4-12-21-32;1-5-13-29(14-6-1)36-43-37(30-15-7-2-8-16-30)46-40(45-36)33-23-21-28(22-24-33)35-27-34(25-26-42-35)41-47-38(31-17-9-3-10-18-31)44-39(48-41)32-19-11-4-12-20-32;1-5-13-29(14-6-1)36-43-37(30-15-7-2-8-16-30)45-40(44-36)33-23-21-28(22-24-33)34-25-26-42-35(27-34)41-47-38(31-17-9-3-10-18-31)46-39(48-41)32-19-11-4-12-20-32;1-5-13-27(14-6-1)35-43-36(28-15-7-2-8-16-28)45-39(44-35)32-23-21-31(22-24-32)34-41-26-25-33(42-34)40-47-37(29-17-9-3-10-18-29)46-38(48-40)30-19-11-4-12-20-30/h3*1-27H;1-26H
InChIKeyJGJGQCVAPGQMGS-UHFFFAOYSA-N
XLogP35.88
TPSA373.81 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds28
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002471.85
LogP ≤ 535.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-2-yl]-4,6-diphenyl-1,3,5-triazine
CID 158864706
2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylpyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
CID 157187029
2-phenyl-4-[3-[3-[4-(3-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidine
CID 178054234
4-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-2,6-diphenylpyridine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenylpyrimidine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,6-diphenyl-4-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine
CID 167686674
2-[3-[2-[4-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165107682
2,4-bis(4-phenylphenyl)pyrimidine
CID 138636531
2-[3-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenylpyrimidine;2-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4-phenyl-1,3,5-triazine
CID 159229968
2,4-diphenyl-6-[4-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]phenyl]-1,3,5-triazine
CID 164817157
2-phenyl-4-[4-[4-(6-phenylpyrimidin-4-yl)phenyl]phenyl]pyrimidine
CID 155006921
2,4-diphenylpyrimidine;yttrium
CID 59738567
2,4-bis(3-phenylphenyl)-6-(3-triphenylen-2-ylphenyl)pyrimidine;4,6-bis(3-phenylphenyl)-2-(3-triphenylen-2-ylphenyl)pyrimidine;2,4-bis(3-phenylphenyl)-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(3-triphenylen-2-ylphenyl)pyrimidine;4-phenyl-6-(3-phenylphenyl)-2-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;4-(3-phenylphenyl)-2-triphenylen-2-ylpyrimidine;4-(3-phenylphenyl)-6-triphenylen-2-ylpyrimidine
CID 159839509
2-[6,10-bis(4-phenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-4-phenyl-1,3,5-triazine;4-phenyl-2-[7-(4-phenyl-2-pyridinyl)triphenylen-2-yl]pyridine;4-phenyl-2-[7-(4-phenylpyrimidin-2-yl)triphenylen-2-yl]pyrimidine;2-phenyl-4-[6-(4-phenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-1,3,5-triazine;2-phenyl-4-[7-(4-phenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-1,3,5-triazine;4-pyridin-2-yl-2-[7-(4-pyridin-2-yl-2-pyridinyl)triphenylen-2-yl]pyridine;4-pyridin-2-yl-2-[7-(4-pyridin-2-ylpyrimidin-2-yl)triphenylen-2-yl]pyrimidine;2-pyridin-2-yl-4-[7-(4-pyridin-2-yl-1,3,5-triazin-2-yl)triphenylen-2-yl]-1,3,5-triazine
CID 157153276

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine (CID 158908680) is 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccn4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)n4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccnc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)n4)cc3)n2)cc1.
What is the InChIKey of 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is JGJGQCVAPGQMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C41H27N7.C40H26N8/c1-5-14-29(15-6-1)36-43-37(30-16-7-2-8-17-30)45-40(44-36)33-26-24-28(25-27-33)34-22-13-23-35(42-34)41-47-38(31-18-9-3-10-19-31)46-39(48-41)32-20-11-4-12-21-32;1-5-13-29(14-6-1)36-43-37(30-15-7-2-8-16-30)46-40(45-36)33-23-21-28(22-24-33)35-27-34(25-26-42-35)41-47-38(31-17-9-3-10-18-31)44-39(48-41)32-19-11-4-12-20-32;1-5-13-29(14-6-1)36-43-37(30-15-7-2-8-16-30)45-40(44-36)33-23-21-28(22-24-33)34-25-26-42-35(27-34)41-47-38(31-17-9-3-10-18-31)46-39(48-41)32-19-11-4-12-20-32;1-5-13-27(14-6-1)35-43-36(28-15-7-2-8-16-28)45-39(44-35)32-23-21-31(22-24-32)34-41-26-25-33(42-34)40-47-37(29-17-9-3-10-18-29)46-38(48-40)30-19-11-4-12-20-30/h3*1-27H;1-26H.
What are the key properties of 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2471.85 g/mol, XLogP of 35.88, 28 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 158908680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).