2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine

C192H132N36 — CID 160850725

About 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine

2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine (PubChem CID 160850725) has the molecular formula C192H132N36 and a molecular weight of 2943.42 g/mol. Its IUPAC name is 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine
• PubChem CID: 160850725
• Molecular Formula: C192H132N36
• Molecular Weight: 2943.42 g/mol
• Exact Mass: 2941.14
• IUPAC Name: 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine
• SMILES: CC1(C)c2ccccc2C(c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)(c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c2ccccc21.CC1(C)c2ccccc2C(c2cc(-c3ncnc(-c4ccccc4)n3)cc(-c3ncnc(-c4ccccc4)n3)c2)(c2cc(-c3ncnc(-c4ccccc4)n3)cc(-c3ncnc(-c4ccccc4)n3)c2)c2ccccc21.CC1(C)c2ccccc2C(c2cc(-c3ncncn3)cc(-c3ncncn3)c2)(c2cc(-c3ncncn3)cc(-c3ncncn3)c2)c2ccccc21
• InChI: InChI=1S/C88H60N12.C64H44N12.C40H28N12/c1-87(2)71-47-27-29-49-73(71)88(74-50-30-28-48-72(74)87,69-53-65(83-93-75(57-31-11-3-12-32-57)89-76(94-83)58-33-13-4-14-34-58)51-66(54-69)84-95-77(59-35-15-5-16-36-59)90-78(96-84)60-37-17-6-18-38-60)70-55-67(85-97-79(61-39-19-7-20-40-61)91-80(98-85)62-41-21-8-22-42-62)52-68(56-70)86-99-81(63-43-23-9-24-44-63)92-82(100-86)64-45-25-10-26-46-64;1-63(2)51-27-15-17-29-53(51)64(54-30-18-16-28-52(54)63,49-33-45(59-69-37-65-55(73-59)41-19-7-3-8-20-41)31-46(34-49)60-70-38-66-56(74-60)42-21-9-4-10-22-42)50-35-47(61-71-39-67-57(75-61)43-23-11-5-12-24-43)32-48(36-50)62-72-40-68-58(76-62)44-25-13-6-14-26-44;1-39(2)31-7-3-5-9-33(31)40(34-10-6-4-8-32(34)39,29-13-25(35-45-17-41-18-46-35)11-26(14-29)36-47-19-42-20-48-36)30-15-27(37-49-21-43-22-50-37)12-28(16-30)38-51-23-44-24-52-38/h3-56H,1-2H3;3-40H,1-2H3;3-24H,1-2H3
• InChIKey: SJFMRMAUNICRDB-UHFFFAOYSA-N
• XLogP: 38.35
• TPSA: 464.04 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 30
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2943.42
LogP ≤ 5	38.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine?

The IUPAC name of 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine (CID 160850725) is 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine.

What is the SMILES notation for 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine?

The canonical SMILES for 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine is CC1(C)c2ccccc2C(c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)(c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c2ccccc21.CC1(C)c2ccccc2C(c2cc(-c3ncnc(-c4ccccc4)n3)cc(-c3ncnc(-c4ccccc4)n3)c2)(c2cc(-c3ncnc(-c4ccccc4)n3)cc(-c3ncnc(-c4ccccc4)n3)c2)c2ccccc21.CC1(C)c2ccccc2C(c2cc(-c3ncncn3)cc(-c3ncncn3)c2)(c2cc(-c3ncncn3)cc(-c3ncncn3)c2)c2ccccc21.

What is the InChIKey of 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine?

The InChIKey is SJFMRMAUNICRDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H60N12.C64H44N12.C40H28N12/c1-87(2)71-47-27-29-49-73(71)88(74-50-30-28-48-72(74)87,69-53-65(83-93-75(57-31-11-3-12-32-57)89-76(94-83)58-33-13-4-14-34-58)51-66(54-69)84-95-77(59-35-15-5-16-36-59)90-78(96-84)60-37-17-6-18-38-60)70-55-67(85-97-79(61-39-19-7-20-40-61)91-80(98-85)62-41-21-8-22-42-62)52-68(56-70)86-99-81(63-43-23-9-24-44-63)92-82(100-86)64-45-25-10-26-46-64;1-63(2)51-27-15-17-29-53(51)64(54-30-18-16-28-52(54)63,49-33-45(59-69-37-65-55(73-59)41-19-7-3-8-20-41)31-46(34-49)60-70-38-66-56(74-60)42-21-9-4-10-22-42)50-35-47(61-71-39-67-57(75-61)43-23-11-5-12-24-43)32-48(36-50)62-72-40-68-58(76-62)44-25-13-6-14-26-44;1-39(2)31-7-3-5-9-33(31)40(34-10-6-4-8-32(34)39,29-13-25(35-45-17-41-18-46-35)11-26(14-29)36-47-19-42-20-48-36)30-15-27(37-49-21-43-22-50-37)12-28(16-30)38-51-23-44-24-52-38/h3-56H,1-2H3;3-40H,1-2H3;3-24H,1-2H3.

What are the key properties of 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine?

2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine has a molecular weight of 2943.42 g/mol, XLogP of 38.35, 30 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[9-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(4-phenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,3,5-triazine;2-[3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]-10,10-dimethylanthracen-9-yl]-5-(1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 160850725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).