2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine

C242H292N8O10 — CID 159555018

About 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine

2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine (PubChem CID 159555018) has the molecular formula C242H292N8O10 and a molecular weight of 3473.04 g/mol. Its IUPAC name is 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine
• PubChem CID: 159555018
• Molecular Formula: C242H292N8O10
• Molecular Weight: 3473.04 g/mol
• Exact Mass: 3470.26
• IUPAC Name: 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine
• SMILES: CCCCCCc1cc(-c2ccc(CCCCc3ccc(N(c4ccc(C)cc4)c4ccc(CCCCc5ccc(C)cc5)cc4)cc3)cc2)c(CCCCCC)cc1C.CCCCCCc1cc(-c2ccc(CCCCc3ccc(N(c4ccc(C)cc4)c4ccc(CCCCc5ccc(C)cc5)cc4)cc3)cc2)c(CCCCCC)cc1C.CCCCCCc1cc(-c2ccc(COCCOCCOCc3ccc(-c4nc(-c5ccc(C)cc5)nc(-c5ccc(COCCOCCOCc6ccc(C)cc6)cc5)n4)cc3)cc2)c(CCCCCC)cc1C.CCCCCCc1cc(-c2ccc(OCCOc3ccc(-c4nc(-c5ccc(C)cc5)nc(-c5ccc(OCCOc6ccc(C)cc6)cc5)n4)cc3)cc2)c(CCCCCC)cc1C
• InChI: InChI=1S/C66H81N3O6.2C59H73N.C58H65N3O4/c1-6-8-10-12-14-61-45-63(62(44-52(61)5)15-13-11-9-7-2)57-30-22-54(23-31-57)47-73-41-37-71-39-43-75-49-56-26-34-60(35-27-56)66-68-64(58-28-18-51(4)19-29-58)67-65(69-66)59-32-24-55(25-33-59)48-74-42-38-70-36-40-72-46-53-20-16-50(3)17-21-53;2*1-6-8-10-12-22-54-45-59(55(44-48(54)5)23-13-11-9-7-2)53-36-30-50(31-37-53)19-15-17-21-52-34-42-58(43-35-52)60(56-38-26-47(4)27-39-56)57-40-32-51(33-41-57)20-16-14-18-49-28-24-46(3)25-29-49;1-6-8-10-12-14-49-41-55(50(40-44(49)5)15-13-11-9-7-2)45-22-30-52(31-23-45)63-38-39-65-54-34-26-48(27-35-54)58-60-56(46-20-16-42(3)17-21-46)59-57(61-58)47-24-32-53(33-25-47)64-37-36-62-51-28-18-43(4)19-29-51/h16-35,44-45H,6-15,36-43,46-49H2,1-5H3;2*24-45H,6-23H2,1-5H3;16-35,40-41H,6-15,36-39H2,1-5H3
• InChIKey: MFWKNEWJGXZJBQ-UHFFFAOYSA-N
• XLogP: 64.09
• TPSA: 176.12 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 106
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3473.04
LogP ≤ 5	64.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine?

The IUPAC name of 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine (CID 159555018) is 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine.

What is the SMILES notation for 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine?

The canonical SMILES for 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine is CCCCCCc1cc(-c2ccc(CCCCc3ccc(N(c4ccc(C)cc4)c4ccc(CCCCc5ccc(C)cc5)cc4)cc3)cc2)c(CCCCCC)cc1C.CCCCCCc1cc(-c2ccc(CCCCc3ccc(N(c4ccc(C)cc4)c4ccc(CCCCc5ccc(C)cc5)cc4)cc3)cc2)c(CCCCCC)cc1C.CCCCCCc1cc(-c2ccc(COCCOCCOCc3ccc(-c4nc(-c5ccc(C)cc5)nc(-c5ccc(COCCOCCOCc6ccc(C)cc6)cc5)n4)cc3)cc2)c(CCCCCC)cc1C.CCCCCCc1cc(-c2ccc(OCCOc3ccc(-c4nc(-c5ccc(C)cc5)nc(-c5ccc(OCCOc6ccc(C)cc6)cc5)n4)cc3)cc2)c(CCCCCC)cc1C.

What is the InChIKey of 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine?

The InChIKey is MFWKNEWJGXZJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H81N3O6.2C59H73N.C58H65N3O4/c1-6-8-10-12-14-61-45-63(62(44-52(61)5)15-13-11-9-7-2)57-30-22-54(23-31-57)47-73-41-37-71-39-43-75-49-56-26-34-60(35-27-56)66-68-64(58-28-18-51(4)19-29-58)67-65(69-66)59-32-24-55(25-33-59)48-74-42-38-70-36-40-72-46-53-20-16-50(3)17-21-53;2*1-6-8-10-12-22-54-45-59(55(44-48(54)5)23-13-11-9-7-2)53-36-30-50(31-37-53)19-15-17-21-52-34-42-58(43-35-52)60(56-38-26-47(4)27-39-56)57-40-32-51(33-41-57)20-16-14-18-49-28-24-46(3)25-29-49;1-6-8-10-12-14-49-41-55(50(40-44(49)5)15-13-11-9-7-2)45-22-30-52(31-23-45)63-38-39-65-54-34-26-48(27-35-54)58-60-56(46-20-16-42(3)17-21-46)59-57(61-58)47-24-32-53(33-25-47)64-37-36-62-51-28-18-43(4)19-29-51/h16-35,44-45H,6-15,36-43,46-49H2,1-5H3;2*24-45H,6-23H2,1-5H3;16-35,40-41H,6-15,36-39H2,1-5H3.

What are the key properties of 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine?

2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine has a molecular weight of 3473.04 g/mol, XLogP of 64.09, 106 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[2-[4-(2,5-dihexyl-4-methylphenyl)phenoxy]ethoxy]phenyl]-4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-6-(4-methylphenyl)-1,3,5-triazine;bis(N-[4-[4-[4-(2,5-dihexyl-4-methylphenyl)phenyl]butyl]phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)butyl]phenyl]aniline);2-[4-[2-[2-[[4-(2,5-dihexyl-4-methylphenyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-4-(4-methylphenyl)-6-[4-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 159555018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).