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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine

C202H92Cl4F40N34O4 — CID 159282311

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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine (PubChem CID 159282311) has the molecular formula C202H92Cl4F40N34O4 and a molecular weight of 3960.92 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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine
• PubChem CID: 159282311
• Molecular Formula: C202H92Cl4F40N34O4
• Molecular Weight: 3960.92 g/mol
• Exact Mass: 3956.62
• 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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine
• SMILES: Clc1ccc(-c2nc(-c3ccc(Cl)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(Cl)cc6)nc(-c6ccc(Cl)cc6)n5)cc4)cc3)n2)cc1.FC(F)(F)c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)c1-c1c(C(F)(F)F)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1C(F)(F)F.Fc1c(F)c(-c2c(F)c(F)c(-c3nc(-c4ccco4)nc(-c4ccco4)n3)c(F)c2F)c(F)c(F)c1-c1nc(-c2ccco2)nc(-c2ccco2)n1.Fc1c(F)c(F)c(-c2nc(-c3ccc(-c4ccc(-c5nc(-c6c(F)c(F)c(F)c(F)c6F)nc(-c6c(F)c(F)c(F)c(F)c6F)n5)cc4)cc3)nc(-c3c(F)c(F)c(F)c(F)c3F)n2)c(F)c1F.c1cc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)cc4)cc3)n2)ccn1
• InChI: InChI=1S/C46H24F12N6.C42H24Cl4N6.C42H8F20N6.C38H24N10.C34H12F8N6O4/c47-43(48,49)31-21-29(41-61-37(25-13-5-1-6-14-25)59-38(62-41)26-15-7-2-8-16-26)22-32(44(50,51)52)35(31)36-33(45(53,54)55)23-30(24-34(36)46(56,57)58)42-63-39(27-17-9-3-10-18-27)60-40(64-42)28-19-11-4-12-20-28;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;43-17-13(18(44)26(52)33(59)25(17)51)39-63-37(64-40(67-39)14-19(45)27(53)34(60)28(54)20(14)46)11-5-1-9(2-6-11)10-3-7-12(8-4-10)38-65-41(15-21(47)29(55)35(61)30(56)22(15)48)68-42(66-38)16-23(49)31(57)36(62)32(58)24(16)50;1-5-27(33-43-35(29-9-17-39-18-10-29)47-36(44-33)30-11-19-40-20-12-30)6-2-25(1)26-3-7-28(8-4-26)34-45-37(31-13-21-41-22-14-31)48-38(46-34)32-15-23-42-24-16-32;35-21-17(22(36)26(40)19(25(21)39)33-45-29(13-5-1-9-49-13)43-30(46-33)14-6-2-10-50-14)18-23(37)27(41)20(28(42)24(18)38)34-47-31(15-7-3-11-51-15)44-32(48-34)16-8-4-12-52-16/h1-24H;1-24H;1-8H;1-24H;1-12H
• InChIKey: KZBOGHXBUXGHNA-UHFFFAOYSA-N
• XLogP: 55.16
• TPSA: 490.82 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 35
• Heavy Atoms: 284
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3960.92
LogP ≤ 5	55.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine (CID 159282311) 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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine is Clc1ccc(-c2nc(-c3ccc(Cl)cc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccc(Cl)cc6)nc(-c6ccc(Cl)cc6)n5)cc4)cc3)n2)cc1.FC(F)(F)c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)c1-c1c(C(F)(F)F)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1C(F)(F)F.Fc1c(F)c(-c2c(F)c(F)c(-c3nc(-c4ccco4)nc(-c4ccco4)n3)c(F)c2F)c(F)c(F)c1-c1nc(-c2ccco2)nc(-c2ccco2)n1.Fc1c(F)c(F)c(-c2nc(-c3ccc(-c4ccc(-c5nc(-c6c(F)c(F)c(F)c(F)c6F)nc(-c6c(F)c(F)c(F)c(F)c6F)n5)cc4)cc3)nc(-c3c(F)c(F)c(F)c(F)c3F)n2)c(F)c1F.c1cc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccc(-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)cc4)cc3)n2)ccn1.

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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine?

The InChIKey is KZBOGHXBUXGHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H24F12N6.C42H24Cl4N6.C42H8F20N6.C38H24N10.C34H12F8N6O4/c47-43(48,49)31-21-29(41-61-37(25-13-5-1-6-14-25)59-38(62-41)26-15-7-2-8-16-26)22-32(44(50,51)52)35(31)36-33(45(53,54)55)23-30(24-34(36)46(56,57)58)42-63-39(27-17-9-3-10-18-27)60-40(64-42)28-19-11-4-12-20-28;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;43-17-13(18(44)26(52)33(59)25(17)51)39-63-37(64-40(67-39)14-19(45)27(53)34(60)28(54)20(14)46)11-5-1-9(2-6-11)10-3-7-12(8-4-10)38-65-41(15-21(47)29(55)35(61)30(56)22(15)48)68-42(66-38)16-23(49)31(57)36(62)32(58)24(16)50;1-5-27(33-43-35(29-9-17-39-18-10-29)47-36(44-33)30-11-19-40-20-12-30)6-2-25(1)26-3-7-28(8-4-26)34-45-37(31-13-21-41-22-14-31)48-38(46-34)32-15-23-42-24-16-32;35-21-17(22(36)26(40)19(25(21)39)33-45-29(13-5-1-9-49-13)43-30(46-33)14-6-2-10-50-14)18-23(37)27(41)20(28(42)24(18)38)34-47-31(15-7-3-11-51-15)44-32(48-34)16-8-4-12-52-16/h1-24H;1-24H;1-8H;1-24H;1-12H.

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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine has a molecular weight of 3960.92 g/mol, XLogP of 55.16, 35 rotatable bonds, 0 hydrogen bond donors, and 38 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(furan-2-yl)-1,3,5-triazin-2-yl]-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenyl]-4,6-bis(furan-2-yl)-1,3,5-triazine;2-[4-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine is sourced from PubChem (CID 159282311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).