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

C160H114N18 — CID 157276903

IUPAC2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCc1cc(-c2ccccc2)cc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1.Cc1cc(-c2ccccc2)cc(-c2cc(-c3cccnc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1.Cc1cc(-c2ccccc2)nc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.Cc1cc(-c2ccccc2)nc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1
InChIInChI=1S/C45H32N4.C39H28N4.2C38H27N5/c1-31-26-41(35-16-8-3-9-17-35)46-42(27-31)39-28-38(34-24-22-33(23-25-34)32-14-6-2-7-15-32)29-40(30-39)45-48-43(36-18-10-4-11-19-36)47-44(49-45)37-20-12-5-13-21-37;1-27-22-35(29-16-8-3-9-17-29)40-36(23-27)33-24-32(28-14-6-2-7-15-28)25-34(26-33)39-42-37(30-18-10-4-11-19-30)41-38(43-39)31-20-12-5-13-21-31;1-26-21-30(27-13-5-2-6-14-27)25-35(40-26)32-22-31(34-19-11-12-20-39-34)23-33(24-32)38-42-36(28-15-7-3-8-16-28)41-37(43-38)29-17-9-4-10-18-29;1-26-20-31(27-12-5-2-6-13-27)24-35(40-26)33-21-32(30-18-11-19-39-25-30)22-34(23-33)38-42-36(28-14-7-3-8-15-28)41-37(43-38)29-16-9-4-10-17-29/h2-30H,1H3;2-26H,1H3;2*2-25H,1H3
InChIKeyAZFDWPCAZJXSQQ-UHFFFAOYSA-N
MW2288.80 g/mol
LogP38.77
Rot. Bonds25

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

2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 157276903) has the molecular formula C160H114N18 and a molecular weight of 2288.80 g/mol. Its IUPAC name is 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID157276903
Molecular FormulaC160H114N18
Molecular Weight2288.80 g/mol
Exact Mass2286.95
IUPAC Name2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCc1cc(-c2ccccc2)cc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1.Cc1cc(-c2ccccc2)cc(-c2cc(-c3cccnc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1.Cc1cc(-c2ccccc2)nc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.Cc1cc(-c2ccccc2)nc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1
InChIInChI=1S/C45H32N4.C39H28N4.2C38H27N5/c1-31-26-41(35-16-8-3-9-17-35)46-42(27-31)39-28-38(34-24-22-33(23-25-34)32-14-6-2-7-15-32)29-40(30-39)45-48-43(36-18-10-4-11-19-36)47-44(49-45)37-20-12-5-13-21-37;1-27-22-35(29-16-8-3-9-17-29)40-36(23-27)33-24-32(28-14-6-2-7-15-28)25-34(26-33)39-42-37(30-18-10-4-11-19-30)41-38(43-39)31-20-12-5-13-21-31;1-26-21-30(27-13-5-2-6-14-27)25-35(40-26)32-22-31(34-19-11-12-20-39-34)23-33(24-32)38-42-36(28-15-7-3-8-16-28)41-37(43-38)29-17-9-4-10-18-29;1-26-20-31(27-12-5-2-6-13-27)24-35(40-26)33-21-32(30-18-11-19-39-25-30)22-34(23-33)38-42-36(28-14-7-3-8-15-28)41-37(43-38)29-16-9-4-10-17-29/h2-30H,1H3;2-26H,1H3;2*2-25H,1H3
InChIKeyAZFDWPCAZJXSQQ-UHFFFAOYSA-N
XLogP38.77
TPSA232.02 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds25
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002288.80
LogP ≤ 538.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

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

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Launch Full Analysis

Related Compounds

6-(4-methylphenyl)-7-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrido[2,3-d]pyrimidin-4-amine
CID 10273318
4-Pyridin-3-yl-2-pyridin-4-yl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine
CID 3431450
N,N-dimethyl-2-[4-[6-[(4-propan-2-ylphenyl)methyl]-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanamine
CID 127041889
4-(4-Piperidin-1-ylpiperidin-1-yl)-6-pyridin-3-yl-2-pyridin-4-ylpyrimidine
CID 155568156
4-(4-Benzylpiperazin-1-yl)-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidine
CID 4069661
N-(1-benzylpiperidin-4-yl)-6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenylpyrimidin-4-amine
CID 3383705
2,4,6-Tris(3-(3-pyridyl)phenyl)-1,3,5-triazine
CID 101523658
2-(4-Benzylpiperazin-1-yl)-4-(4-methylphenyl)-6-pyridin-4-ylpyrimidine
CID 44399464
4-(4-Methylphenyl)-2-(4-phenylpiperazin-1-yl)-6-pyridin-4-ylpyrimidine
CID 44399477
2-(4-Benzylpiperazin-1-yl)-4-(3,4-dimethylphenyl)-6-pyridin-4-ylpyrimidine
CID 44399519
4-(3,4-Dimethylphenyl)-2-(4-phenylpiperazin-1-yl)-6-pyridin-4-ylpyrimidine
CID 44399569
2-Methyl-5-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-4-pyridin-3-ylpyrimidine
CID 118741438

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine (CID 157276903) is 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine is Cc1cc(-c2ccccc2)cc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1.Cc1cc(-c2ccccc2)cc(-c2cc(-c3cccnc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1.Cc1cc(-c2ccccc2)nc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.Cc1cc(-c2ccccc2)nc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.
What is the InChIKey of 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is AZFDWPCAZJXSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H32N4.C39H28N4.2C38H27N5/c1-31-26-41(35-16-8-3-9-17-35)46-42(27-31)39-28-38(34-24-22-33(23-25-34)32-14-6-2-7-15-32)29-40(30-39)45-48-43(36-18-10-4-11-19-36)47-44(49-45)37-20-12-5-13-21-37;1-27-22-35(29-16-8-3-9-17-29)40-36(23-27)33-24-32(28-14-6-2-7-15-28)25-34(26-33)39-42-37(30-18-10-4-11-19-30)41-38(43-39)31-20-12-5-13-21-31;1-26-21-30(27-13-5-2-6-14-27)25-35(40-26)32-22-31(34-19-11-12-20-39-34)23-33(24-32)38-42-36(28-15-7-3-8-16-28)41-37(43-38)29-17-9-4-10-18-29;1-26-20-31(27-12-5-2-6-13-27)24-35(40-26)33-21-32(30-18-11-19-39-25-30)22-34(23-33)38-42-36(28-14-7-3-8-15-28)41-37(43-38)29-16-9-4-10-17-29/h2-30H,1H3;2-26H,1H3;2*2-25H,1H3.
What are the key properties of 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine?
2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2288.80 g/mol, XLogP of 38.77, 25 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(4-methyl-6-phenyl-2-pyridinyl)-5-(4-phenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-2-ylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6-methyl-4-phenyl-2-pyridinyl)-5-pyridin-3-ylphenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 157276903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).