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

C144H96N18 — CID 165007093

IUPAC2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)cn3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ncccc3-c3cccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c3)c2)cc1
InChIInChI=1S/3C48H32N6/c1-4-15-33(16-5-1)40-31-44(42-25-10-11-28-49-42)51-45(32-40)43-27-14-26-41(50-43)38-23-12-21-36(29-38)37-22-13-24-39(30-37)48-53-46(34-17-6-2-7-18-34)52-47(54-48)35-19-8-3-9-20-35;1-4-14-33(15-5-1)41-30-44(42-24-10-11-27-49-42)51-45(31-41)43-26-25-40(32-50-43)38-22-12-20-36(28-38)37-21-13-23-39(29-37)48-53-46(34-16-6-2-7-17-34)52-47(54-48)35-18-8-3-9-19-35;1-4-14-33(15-5-1)40-31-43(42-23-10-11-28-49-42)51-44(32-40)45-41(22-13-29-50-45)39-21-12-20-38(30-39)34-24-26-37(27-25-34)48-53-46(35-16-6-2-7-17-35)52-47(54-48)36-18-8-3-9-19-36/h3*1-32H
InChIKeyJCVKVZPVKOHLAT-UHFFFAOYSA-N
MW2078.48 g/mol
LogP34.18
Rot. Bonds24

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

2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 165007093) has the molecular formula C144H96N18 and a molecular weight of 2078.48 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine
PubChem CID165007093
Molecular FormulaC144H96N18
Molecular Weight2078.48 g/mol
Exact Mass2076.81
IUPAC Name2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)cn3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ncccc3-c3cccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c3)c2)cc1
InChIInChI=1S/3C48H32N6/c1-4-15-33(16-5-1)40-31-44(42-25-10-11-28-49-42)51-45(32-40)43-27-14-26-41(50-43)38-23-12-21-36(29-38)37-22-13-24-39(30-37)48-53-46(34-17-6-2-7-18-34)52-47(54-48)35-19-8-3-9-20-35;1-4-14-33(15-5-1)41-30-44(42-24-10-11-27-49-42)51-45(31-41)43-26-25-40(32-50-43)38-22-12-20-36(28-38)37-21-13-23-39(29-37)48-53-46(34-16-6-2-7-17-34)52-47(54-48)35-18-8-3-9-19-35;1-4-14-33(15-5-1)40-31-43(42-23-10-11-28-49-42)51-44(32-40)45-41(22-13-29-50-45)39-21-12-20-38(30-39)34-24-26-37(27-25-34)48-53-46(35-16-6-2-7-17-35)52-47(54-48)36-18-8-3-9-19-36/h3*1-32H
InChIKeyJCVKVZPVKOHLAT-UHFFFAOYSA-N
XLogP34.18
TPSA232.02 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds24
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002078.48
LogP ≤ 534.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

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

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Launch Full Analysis

Related Compounds

4,6-diphenyl-2-[3-[4-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[4-[4-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[4-[4-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]phenyl]phenyl]pyrimidine
CID 165064030
2-[3-[2-[3-(2,6-diphenylpyrimidin-4-yl)-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[2-[3-(2,6-diphenylpyrimidin-4-yl)-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenyl]-4,6-diphenylpyrimidine
CID 165050181
2,4-diphenyl-6-[2-[4-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine
CID 164817309
2-[6-[4-(3,5-diphenylphenyl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine
CID 164817295
2-[6-[6-[5-(2,6-diphenylpyrimidin-4-yl)-2-pyridinyl]-4-phenyl-2-pyridinyl]-3-pyridinyl]-4,6-diphenylpyrimidine;2-[6-[6-[6-(2,6-diphenylpyrimidin-4-yl)-2-pyridinyl]-4-phenyl-2-pyridinyl]-3-pyridinyl]-4,6-diphenylpyrimidine;4-[2-[6-[3-(2,6-diphenylpyrimidin-4-yl)-2-pyridinyl]-4-phenyl-2-pyridinyl]-4-pyridinyl]-2,6-diphenylpyrimidine
CID 165077406
2,4-diphenyl-6-[4-[4-[6-[4-(4-phenylphenyl)-6-(5-phenyl-2-pyridinyl)-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[4-[4-[6-[4-(4-phenylphenyl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]pyrimidine
CID 165075170
2,4-diphenyl-6-[4-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[4-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]pyrimidine
CID 167549240
2,4-diphenyl-6-[6-[4-phenyl-6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-3-pyridinyl]-1,3,5-triazine
CID 164816912
2-[3,5-bis(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3,5-bis(5-phenyl-2-pyridinyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3,5-bis(3-pyridin-2-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3,5-bis(3-pyridin-4-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158691631
bis(2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine);2-phenyl-4,6-bis[3-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[3-[3-(5-pyridin-3-yl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 158902539
2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine;2-phenyl-4,6-bis[3-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[3-[3-(5-pyridin-3-yl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 159312458
2,4-diphenyl-6-[2-[4-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine
CID 164817190

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine (CID 165007093) is 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3ccccn3)nc(-c3ccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)cn3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3ncccc3-c3cccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c3)c2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine?
The InChIKey is JCVKVZPVKOHLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H32N6/c1-4-15-33(16-5-1)40-31-44(42-25-10-11-28-49-42)51-45(32-40)43-27-14-26-41(50-43)38-23-12-21-36(29-38)37-22-13-24-39(30-37)48-53-46(34-17-6-2-7-18-34)52-47(54-48)35-19-8-3-9-20-35;1-4-14-33(15-5-1)41-30-44(42-24-10-11-27-49-42)51-45(31-41)43-26-25-40(32-50-43)38-22-12-20-36(28-38)37-21-13-23-39(29-37)48-53-46(34-16-6-2-7-17-34)52-47(54-48)35-18-8-3-9-19-35;1-4-14-33(15-5-1)40-31-43(42-23-10-11-28-49-42)51-44(32-40)45-41(22-13-29-50-45)39-21-12-20-38(30-39)34-24-26-37(27-25-34)48-53-46(35-16-6-2-7-17-35)52-47(54-48)36-18-8-3-9-19-36/h3*1-32H.
What are the key properties of 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine has a molecular weight of 2078.48 g/mol, XLogP of 34.18, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 165007093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).