3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole

C268H196N20 — CID 160975323

About 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole

3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole (PubChem CID 160975323) has the molecular formula C268H196N20 and a molecular weight of 3696.66 g/mol. Its IUPAC name is 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole.

Molecular Properties

• Compound Name: 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole
• PubChem CID: 160975323
• Molecular Formula: C268H196N20
• Molecular Weight: 3696.66 g/mol
• Exact Mass: 3693.60
• IUPAC Name: 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole
• SMILES: Cc1cc(C)c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4c(C)cc(C)cc4C)ccc32)c(C)c1.Cc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4cc(C)cc(C)c4)ccc32)c1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccc(C)cc4)ccc32)cc1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccc(C)cc4C)ccc32)c(C)c1
• InChI: InChI=1S/C69H53N5.2C67H49N5.C65H45N5/c1-42-35-44(3)65(45(4)36-42)50-29-32-62-56(39-50)53-23-13-16-26-59(53)73(62)60-27-17-15-25-55(60)58-41-52(69-71-67(48-19-9-7-10-20-48)70-68(72-69)49-21-11-8-12-22-49)31-34-64(58)74-61-28-18-14-24-54(61)57-40-51(30-33-63(57)74)66-46(5)37-43(2)38-47(66)6;1-42-27-32-51(44(3)37-42)48-29-34-62-56(39-48)53-21-11-14-24-59(53)71(62)60-25-15-13-23-55(60)58-41-50(67-69-65(46-17-7-5-8-18-46)68-66(70-67)47-19-9-6-10-20-47)31-36-64(58)72-61-26-16-12-22-54(61)57-40-49(30-35-63(57)72)52-33-28-43(2)38-45(52)4;1-42-33-43(2)36-51(35-42)48-27-30-62-56(39-48)53-21-11-14-24-59(53)71(62)60-25-15-13-23-55(60)58-41-50(67-69-65(46-17-7-5-8-18-46)68-66(70-67)47-19-9-6-10-20-47)29-32-64(58)72-61-26-16-12-22-54(61)57-40-49(28-31-63(57)72)52-37-44(3)34-45(4)38-52;1-42-25-29-44(30-26-42)48-33-36-60-54(39-48)51-19-9-12-22-57(51)69(60)58-23-13-11-21-53(58)56-41-50(65-67-63(46-15-5-3-6-16-46)66-64(68-65)47-17-7-4-8-18-47)35-38-62(56)70-59-24-14-10-20-52(59)55-40-49(34-37-61(55)70)45-31-27-43(2)28-32-45/h7-41H,1-6H3;2*5-41H,1-4H3;3-41H,1-2H3
• InChIKey: SYUDSKNLQHEDQG-UHFFFAOYSA-N
• XLogP: 69.21
• TPSA: 194.12 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 32
• Heavy Atoms: 288
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3696.66
LogP ≤ 5	69.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole?

The IUPAC name of 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole (CID 160975323) is 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole.

What is the SMILES notation for 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole?

The canonical SMILES for 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole is Cc1cc(C)c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4c(C)cc(C)cc4C)ccc32)c(C)c1.Cc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4cc(C)cc(C)c4)ccc32)c1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccc(C)cc4)ccc32)cc1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccc(C)cc4C)ccc32)c(C)c1.

What is the InChIKey of 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole?

The InChIKey is SYUDSKNLQHEDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H53N5.2C67H49N5.C65H45N5/c1-42-35-44(3)65(45(4)36-42)50-29-32-62-56(39-50)53-23-13-16-26-59(53)73(62)60-27-17-15-25-55(60)58-41-52(69-71-67(48-19-9-7-10-20-48)70-68(72-69)49-21-11-8-12-22-49)31-34-64(58)74-61-28-18-14-24-54(61)57-40-51(30-33-63(57)74)66-46(5)37-43(2)38-47(66)6;1-42-27-32-51(44(3)37-42)48-29-34-62-56(39-48)53-21-11-14-24-59(53)71(62)60-25-15-13-23-55(60)58-41-50(67-69-65(46-17-7-5-8-18-46)68-66(70-67)47-19-9-6-10-20-47)31-36-64(58)72-61-26-16-12-22-54(61)57-40-49(30-35-63(57)72)52-33-28-43(2)38-45(52)4;1-42-33-43(2)36-51(35-42)48-27-30-62-56(39-48)53-21-11-14-24-59(53)71(62)60-25-15-13-23-55(60)58-41-50(67-69-65(46-17-7-5-8-18-46)68-66(70-67)47-19-9-6-10-20-47)29-32-64(58)72-61-26-16-12-22-54(61)57-40-49(28-31-63(57)72)52-37-44(3)34-45(4)38-52;1-42-25-29-44(30-26-42)48-33-36-60-54(39-48)51-19-9-12-22-57(51)69(60)58-23-13-11-21-53(58)56-41-50(65-67-63(46-15-5-3-6-16-46)66-64(68-65)47-17-7-4-8-18-47)35-38-62(56)70-59-24-14-10-20-52(59)55-40-49(34-37-61(55)70)45-31-27-43(2)28-32-45/h7-41H,1-6H3;2*5-41H,1-4H3;3-41H,1-2H3.

What are the key properties of 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole?

3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole has a molecular weight of 3696.66 g/mol, XLogP of 69.21, 32 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2,4-dimethylphenyl)-9-[2-[2-[3-(2,4-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-(3,5-dimethylphenyl)-9-[2-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4-methylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(4-methylphenyl)carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]phenyl]phenyl]-3-(2,4,6-trimethylphenyl)carbazole is sourced from PubChem (CID 160975323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).