2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine

C214H122Cl4F22N30 — CID 158536159

About 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine

2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 158536159) has the molecular formula C214H122Cl4F22N30 and a molecular weight of 3673.31 g/mol. Its IUPAC name is 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine
• PubChem CID: 158536159
• Molecular Formula: C214H122Cl4F22N30
• Molecular Weight: 3673.31 g/mol
• Exact Mass: 3668.89
• IUPAC Name: 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine
• SMILES: Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(C(F)(F)F)cc6)nc(-c6ccc(C(F)(F)F)cc6)n5)cc4)cc3)n2)cc1.Clc1ccc(-c2nc(-c3ccc(Cl)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(Cl)cc6)nc(-c6ccc(Cl)cc6)n5)cc4)cc3)n2)cc1.Fc1c(F)c(-c2c(F)c(F)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(F)c2F)c(F)c(F)c1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.Fc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(F)c1-c1c(F)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1F.Fc1ccc(-c2nc(-c3ccc(F)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(F)cc6)nc(-c6ccc(F)cc6)n5)cc4)cc3)n2)cc1
• InChI: InChI=1S/C46H30F6N6.C42H24Cl4N6.C42H20F8N6.2C42H24F4N6/c1-27-3-7-31(8-4-27)39-53-40(32-9-5-28(2)6-10-32)55-41(54-39)33-15-11-29(12-16-33)30-13-17-34(18-14-30)42-56-43(35-19-23-37(24-20-35)45(47,48)49)58-44(57-42)36-21-25-38(26-22-36)46(50,51)52;43-33-17-9-29(10-18-33)39-47-37(48-40(51-39)30-11-19-34(44)20-12-30)27-5-1-25(2-6-27)26-3-7-28(8-4-26)38-49-41(31-13-21-35(45)22-14-31)52-42(50-38)32-15-23-36(46)24-16-32;43-29-25(30(44)34(48)27(33(29)47)41-53-37(21-13-5-1-6-14-21)51-38(54-41)22-15-7-2-8-16-22)26-31(45)35(49)28(36(50)32(26)46)42-55-39(23-17-9-3-10-18-23)52-40(56-42)24-19-11-4-12-20-24;43-33-17-9-29(10-18-33)39-47-37(48-40(51-39)30-11-19-34(44)20-12-30)27-5-1-25(2-6-27)26-3-7-28(8-4-26)38-49-41(31-13-21-35(45)22-14-31)52-42(50-38)32-15-23-36(46)24-16-32;43-31-21-29(41-49-37(25-13-5-1-6-14-25)47-38(50-41)26-15-7-2-8-16-26)22-32(44)35(31)36-33(45)23-30(24-34(36)46)42-51-39(27-17-9-3-10-18-27)48-40(52-42)28-19-11-4-12-20-28/h3-26H,1-2H3;1-24H;1-20H;2*1-24H
• InChIKey: HNYVHTIJAQMBFQ-UHFFFAOYSA-N
• XLogP: 56.12
• TPSA: 386.70 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 35
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3673.31
LogP ≤ 5	56.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine?

The IUPAC name of 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine (CID 158536159) is 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine.

What is the SMILES notation for 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine?

The canonical SMILES for 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine is Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(C(F)(F)F)cc6)nc(-c6ccc(C(F)(F)F)cc6)n5)cc4)cc3)n2)cc1.Clc1ccc(-c2nc(-c3ccc(Cl)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(Cl)cc6)nc(-c6ccc(Cl)cc6)n5)cc4)cc3)n2)cc1.Fc1c(F)c(-c2c(F)c(F)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(F)c2F)c(F)c(F)c1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.Fc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(F)c1-c1c(F)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1F.Fc1ccc(-c2nc(-c3ccc(F)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(F)cc6)nc(-c6ccc(F)cc6)n5)cc4)cc3)n2)cc1.

What is the InChIKey of 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine?

The InChIKey is HNYVHTIJAQMBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30F6N6.C42H24Cl4N6.C42H20F8N6.2C42H24F4N6/c1-27-3-7-31(8-4-27)39-53-40(32-9-5-28(2)6-10-32)55-41(54-39)33-15-11-29(12-16-33)30-13-17-34(18-14-30)42-56-43(35-19-23-37(24-20-35)45(47,48)49)58-44(57-42)36-21-25-38(26-22-36)46(50,51)52;43-33-17-9-29(10-18-33)39-47-37(48-40(51-39)30-11-19-34(44)20-12-30)27-5-1-25(2-6-27)26-3-7-28(8-4-26)38-49-41(31-13-21-35(45)22-14-31)52-42(50-38)32-15-23-36(46)24-16-32;43-29-25(30(44)34(48)27(33(29)47)41-53-37(21-13-5-1-6-14-21)51-38(54-41)22-15-7-2-8-16-22)26-31(45)35(49)28(36(50)32(26)46)42-55-39(23-17-9-3-10-18-23)52-40(56-42)24-19-11-4-12-20-24;43-33-17-9-29(10-18-33)39-47-37(48-40(51-39)30-11-19-34(44)20-12-30)27-5-1-25(2-6-27)26-3-7-28(8-4-26)38-49-41(31-13-21-35(45)22-14-31)52-42(50-38)32-15-23-36(46)24-16-32;43-31-21-29(41-49-37(25-13-5-1-6-14-25)47-38(50-41)26-15-7-2-8-16-26)22-32(44)35(31)36-33(45)23-30(24-34(36)46)42-51-39(27-17-9-3-10-18-27)48-40(52-42)28-19-11-4-12-20-28/h3-26H,1-2H3;1-24H;1-20H;2*1-24H.

What are the key properties of 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine?

2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 3673.31 g/mol, XLogP of 56.12, 35 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[4-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-chlorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(4-fluorophenyl)-1,3,5-triazine;2-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis[4-(trifluoromethyl)phenyl]-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-difluorophenyl]-3,5-difluorophenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 158536159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).