11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole

C180H127F3N18 — CID 157295560

About 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole

11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole (PubChem CID 157295560) has the molecular formula C180H127F3N18 and a molecular weight of 2599.12 g/mol. Its IUPAC name is 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole.

Molecular Properties

• Compound Name: 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole
• PubChem CID: 157295560
• Molecular Formula: C180H127F3N18
• Molecular Weight: 2599.12 g/mol
• Exact Mass: 2597.04
• IUPAC Name: 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole
• SMILES: CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc(-c2ccc3ccccc3c2)nc(-c2cccc3ccccc23)n1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5cc7c(cc5n6-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)C(C)(C)c5ccccc5-7)ccc4n(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3cc21.Cc1nc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C4(C)C)nc(C(F)(F)F)n1
• InChI: InChI=1S/C74H52N6.C44H30N4.C36H26N4.C26H19F3N4/c1-73(2)60-31-19-17-29-52(60)54-41-58-56-37-49(33-35-66(56)79(68(58)43-62(54)73)51-39-64(45-21-9-5-10-22-45)75-65(40-51)46-23-11-6-12-24-46)50-34-36-67-57(38-50)59-42-55-53-30-18-20-32-61(53)74(3,4)63(55)44-69(59)80(67)72-77-70(47-25-13-7-14-26-47)76-71(78-72)48-27-15-8-16-28-48;1-44(2)37-20-9-7-17-32(37)35-26-40-36(25-38(35)44)33-18-8-10-21-39(33)48(40)43-46-41(30-23-22-27-12-3-4-14-29(27)24-30)45-42(47-43)34-19-11-15-28-13-5-6-16-31(28)34;1-36(2)29-19-11-9-17-25(29)27-22-32-28(21-30(27)36)26-18-10-12-20-31(26)40(32)35-38-33(23-13-5-3-6-14-23)37-34(39-35)24-15-7-4-8-16-24;1-14-30-23(26(27,28)29)32-24(31-14)33-21-11-7-5-9-16(21)18-12-20-17(13-22(18)33)15-8-4-6-10-19(15)25(20,2)3/h5-44H,1-4H3;3-26H,1-2H3;3-22H,1-2H3;4-13H,1-3H3
• InChIKey: BBHOTLOWDAXVIV-UHFFFAOYSA-N
• XLogP: 44.54
• TPSA: 192.22 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 14
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2599.12
LogP ≤ 5	44.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole?

The IUPAC name of 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole (CID 157295560) is 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole.

What is the SMILES notation for 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole?

The canonical SMILES for 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc(-c2ccc3ccccc3c2)nc(-c2cccc3ccccc23)n1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5cc7c(cc5n6-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)C(C)(C)c5ccccc5-7)ccc4n(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)c3cc21.Cc1nc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C4(C)C)nc(C(F)(F)F)n1.

What is the InChIKey of 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole?

The InChIKey is BBHOTLOWDAXVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H52N6.C44H30N4.C36H26N4.C26H19F3N4/c1-73(2)60-31-19-17-29-52(60)54-41-58-56-37-49(33-35-66(56)79(68(58)43-62(54)73)51-39-64(45-21-9-5-10-22-45)75-65(40-51)46-23-11-6-12-24-46)50-34-36-67-57(38-50)59-42-55-53-30-18-20-32-61(53)74(3,4)63(55)44-69(59)80(67)72-77-70(47-25-13-7-14-26-47)76-71(78-72)48-27-15-8-16-28-48;1-44(2)37-20-9-7-17-32(37)35-26-40-36(25-38(35)44)33-18-8-10-21-39(33)48(40)43-46-41(30-23-22-27-12-3-4-14-29(27)24-30)45-42(47-43)34-19-11-15-28-13-5-6-16-31(28)34;1-36(2)29-19-11-9-17-25(29)27-22-32-28(21-30(27)36)26-18-10-12-20-31(26)40(32)35-38-33(23-13-5-3-6-14-23)37-34(39-35)24-15-7-4-8-16-24;1-14-30-23(26(27,28)29)32-24(31-14)33-21-11-7-5-9-16(21)18-12-20-17(13-22(18)33)15-8-4-6-10-19(15)25(20,2)3/h5-44H,1-4H3;3-26H,1-2H3;3-22H,1-2H3;4-13H,1-3H3.

What are the key properties of 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole?

11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole has a molecular weight of 2599.12 g/mol, XLogP of 44.54, 14 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 11,11-dimethyl-5-[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]indeno[1,2-b]carbazole;11,11-dimethyl-5-(4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)indeno[1,2-b]carbazole;2-[5-(2,6-diphenyl-4-pyridinyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole is sourced from PubChem (CID 157295560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).