11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole

C124H70F12N16 — CID 146411984

About 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole

11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole (PubChem CID 146411984) has the molecular formula C124H70F12N16 and a molecular weight of 2012.01 g/mol. Its IUPAC name is 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole.

Molecular Properties

• Compound Name: 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole
• PubChem CID: 146411984
• Molecular Formula: C124H70F12N16
• Molecular Weight: 2012.01 g/mol
• Exact Mass: 2010.58
• IUPAC Name: 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole
• SMILES: FC(F)(F)c1cc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccc(-n%11c%12ccccc%12c%12ccc%13c%14ccccc%14n(-c%14ccc(-c%15nc(-c%16ccccc%16)nc(-c%16ccccc%16)n%15)cc%14C(F)(F)F)c%13c%12%11)c(C(F)(F)F)c%10)n9)c8)c7)n6)c(C(F)(F)F)c5)c4c32)ccc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1
• InChI: InChI=1S/C124H70F12N16/c125-121(126,127)95-69-83(55-57-93(95)119-145-112(74-35-13-4-14-36-74)138-113(146-119)75-37-15-5-16-38-75)149-99-49-23-19-45-85(99)89-59-60-90-86-46-20-24-50-100(86)150(106(90)105(89)149)84-56-58-94(96(70-84)122(128,129)130)120-147-114(76-39-17-6-18-40-76)143-116(148-120)80-44-28-42-78(66-80)77-41-27-43-79(65-77)115-139-111(73-33-11-3-12-34-73)142-118(144-115)82-54-64-104(98(68-82)124(134,135)136)152-102-52-26-22-48-88(102)92-62-61-91-87-47-21-25-51-101(87)151(107(91)108(92)152)103-63-53-81(67-97(103)123(131,132)133)117-140-109(71-29-7-1-8-30-71)137-110(141-117)72-31-9-2-10-32-72/h1-70H
• InChIKey: DQPRRSWAXIRDQA-UHFFFAOYSA-N
• XLogP: 32.56
• TPSA: 174.40 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 17
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2012.01
LogP ≤ 5	32.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole?

The IUPAC name of 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole (CID 146411984) is 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole.

What is the SMILES notation for 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole?

The canonical SMILES for 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole is FC(F)(F)c1cc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccc(-n%11c%12ccccc%12c%12ccc%13c%14ccccc%14n(-c%14ccc(-c%15nc(-c%16ccccc%16)nc(-c%16ccccc%16)n%15)cc%14C(F)(F)F)c%13c%12%11)c(C(F)(F)F)c%10)n9)c8)c7)n6)c(C(F)(F)F)c5)c4c32)ccc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.

What is the InChIKey of 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole?

The InChIKey is DQPRRSWAXIRDQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C124H70F12N16/c125-121(126,127)95-69-83(55-57-93(95)119-145-112(74-35-13-4-14-36-74)138-113(146-119)75-37-15-5-16-38-75)149-99-49-23-19-45-85(99)89-59-60-90-86-46-20-24-50-100(86)150(106(90)105(89)149)84-56-58-94(96(70-84)122(128,129)130)120-147-114(76-39-17-6-18-40-76)143-116(148-120)80-44-28-42-78(66-80)77-41-27-43-79(65-77)115-139-111(73-33-11-3-12-34-73)142-118(144-115)82-54-64-104(98(68-82)124(134,135)136)152-102-52-26-22-48-88(102)92-62-61-91-87-47-21-25-51-101(87)151(107(91)108(92)152)103-63-53-81(67-97(103)123(131,132)133)117-140-109(71-29-7-1-8-30-71)137-110(141-117)72-31-9-2-10-32-72/h1-70H.

What are the key properties of 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole?

11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole has a molecular weight of 2012.01 g/mol, XLogP of 32.56, 17 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]-12-[4-[4-[3-[3-[4-[4-[11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]indolo[2,3-a]carbazol-12-yl]-2-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(trifluoromethyl)phenyl]indolo[2,3-a]carbazole is sourced from PubChem (CID 146411984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).