12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene

C216H134N26 — CID 161036501

About 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene

12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene (PubChem CID 161036501) has the molecular formula C216H134N26 and a molecular weight of 3093.63 g/mol. Its IUPAC name is 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene.

Molecular Properties

• Compound Name: 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
• PubChem CID: 161036501
• Molecular Formula: C216H134N26
• Molecular Weight: 3093.63 g/mol
• Exact Mass: 3091.13
• IUPAC Name: 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc5c(cc4c4ncccc43)c3ccccc3n5-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccc5ccccc5c4c4ccc5c6c7ccccc7ccc6n(-c6ccc7ccccc7c6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6c7ccccc7ccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7-c7cccc(-n8c9ccccc9c9ccc%10c%11ccccc%11n(-c%11nc(-c%12ccccc%12)nc(-c%12ccccc%12)n%11)c%10c98)c7)cc6)c5c43)n2)cc1
• InChI: InChI=1S/C84H52N10.C51H31N5.C43H27N5.C38H24N6/c1-5-24-54(25-6-1)79-85-80(55-26-7-2-8-27-55)88-83(87-79)93-73-42-21-17-38-65(73)69-50-48-67-63-36-15-19-40-71(63)91(75(67)77(69)93)59-46-44-53(45-47-59)61-34-13-14-35-62(61)58-32-23-33-60(52-58)92-72-41-20-16-37-64(72)68-49-51-70-66-39-18-22-43-74(66)94(78(70)76(68)92)84-89-81(56-28-9-3-10-29-56)86-82(90-84)57-30-11-4-12-31-57;1-3-16-35(17-4-1)49-52-50(36-18-5-2-6-19-36)54-51(53-49)56-44-30-25-34-15-10-12-22-40(34)46(44)42-28-27-41-45-39-21-11-9-14-33(39)24-29-43(45)55(47(41)48(42)56)38-26-23-32-13-7-8-20-37(32)31-38;1-4-15-29(16-5-1)41-44-42(30-17-6-2-7-18-30)46-43(45-41)48-36-23-13-12-22-33(36)34-25-26-35-38-32-21-11-10-14-28(32)24-27-37(38)47(40(35)39(34)48)31-19-8-3-9-20-31;1-4-13-25(14-5-1)36-40-37(26-15-6-2-7-16-26)42-38(41-36)44-32-21-12-22-39-35(32)30-23-29-28-19-10-11-20-31(28)43(33(29)24-34(30)44)27-17-8-3-9-18-27/h1-52H;1-31H;1-27H;1-24H
• InChIKey: UAHYRQZUEZCUSD-UHFFFAOYSA-N
• XLogP: 52.65
• TPSA: 255.54 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 22
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3093.63
LogP ≤ 5	52.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene?

The IUPAC name of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene (CID 161036501) is 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene.

What is the SMILES notation for 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene?

The canonical SMILES for 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc5c(cc4c4ncccc43)c3ccccc3n5-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccc5ccccc5c4c4ccc5c6c7ccccc7ccc6n(-c6ccc7ccccc7c6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6c7ccccc7ccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7-c7cccc(-n8c9ccccc9c9ccc%10c%11ccccc%11n(-c%11nc(-c%12ccccc%12)nc(-c%12ccccc%12)n%11)c%10c98)c7)cc6)c5c43)n2)cc1.

What is the InChIKey of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene?

The InChIKey is UAHYRQZUEZCUSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H52N10.C51H31N5.C43H27N5.C38H24N6/c1-5-24-54(25-6-1)79-85-80(55-26-7-2-8-27-55)88-83(87-79)93-73-42-21-17-38-65(73)69-50-48-67-63-36-15-19-40-71(63)91(75(67)77(69)93)59-46-44-53(45-47-59)61-34-13-14-35-62(61)58-32-23-33-60(52-58)92-72-41-20-16-37-64(72)68-49-51-70-66-39-18-22-43-74(66)94(78(70)76(68)92)84-89-81(56-28-9-3-10-29-56)86-82(90-84)57-30-11-4-12-31-57;1-3-16-35(17-4-1)49-52-50(36-18-5-2-6-19-36)54-51(53-49)56-44-30-25-34-15-10-12-22-40(34)46(44)42-28-27-41-45-39-21-11-9-14-33(39)24-29-43(45)55(47(41)48(42)56)38-26-23-32-13-7-8-20-37(32)31-38;1-4-15-29(16-5-1)41-44-42(30-17-6-2-7-18-30)46-43(45-41)48-36-23-13-12-22-33(36)34-25-26-35-38-32-21-11-10-14-28(32)24-27-37(38)47(40(35)39(34)48)31-19-8-3-9-20-31;1-4-13-25(14-5-1)36-40-37(26-15-6-2-7-16-26)42-38(41-36)44-32-21-12-22-39-35(32)30-23-29-28-19-10-11-20-31(28)43(33(29)24-34(30)44)27-17-8-3-9-18-27/h1-52H;1-31H;1-27H;1-24H.

What are the key properties of 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene?

12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene has a molecular weight of 3093.63 g/mol, XLogP of 52.65, 22 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene is sourced from PubChem (CID 161036501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).