10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline

C296H212N20Si4 — CID 164993268

About 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline

10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline (PubChem CID 164993268) has the molecular formula C296H212N20Si4 and a molecular weight of 4161.44 g/mol. Its IUPAC name is 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline.

Molecular Properties

• Compound Name: 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline
• PubChem CID: 164993268
• Molecular Formula: C296H212N20Si4
• Molecular Weight: 4161.44 g/mol
• Exact Mass: 4157.63
• IUPAC Name: 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline
• SMILES: CC1(C)c2ccccc2N(c2c(-c3ccccc3)cccc2-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(C)(C)c4ccccc43)n2)c2ccccc21.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[SiH](c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[SiH](c4ccccc4)c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc43)n2)cc1
• InChI: InChI=1S/C83H57N5.C81H57N5Si2.C69H49N5Si2.C63H49N5/c1-8-32-58(33-9-1)65-46-30-48-67(77(65)87-73-54-26-22-50-69(73)82(61-38-14-4-15-39-61,62-40-16-5-17-41-62)70-51-23-27-55-74(70)87)80-84-79(60-36-12-3-13-37-60)85-81(86-80)68-49-31-47-66(59-34-10-2-11-35-59)78(68)88-75-56-28-24-52-71(75)83(63-42-18-6-19-43-63,64-44-20-7-21-45-64)72-53-25-29-57-76(72)88;1-8-32-58(33-9-1)65-46-30-48-67(77(65)85-69-50-22-26-54-73(69)87(61-38-14-4-15-39-61,62-40-16-5-17-41-62)74-55-27-23-51-70(74)85)80-82-79(60-36-12-3-13-37-60)83-81(84-80)68-49-31-47-66(59-34-10-2-11-35-59)78(68)86-71-52-24-28-56-75(71)88(63-42-18-6-19-43-63,64-44-20-7-21-45-64)76-57-29-25-53-72(76)86;1-6-26-48(27-7-1)53-36-24-38-55(65(53)73-57-40-16-20-44-61(57)75(51-32-12-4-13-33-51)62-45-21-17-41-58(62)73)68-70-67(50-30-10-3-11-31-50)71-69(72-68)56-39-25-37-54(49-28-8-2-9-29-49)66(56)74-59-42-18-22-46-63(59)76(52-34-14-5-15-35-52)64-47-23-19-43-60(64)74;1-62(2)49-34-14-18-38-53(49)67(54-39-19-15-35-50(54)62)57-45(42-24-8-5-9-25-42)30-22-32-47(57)60-64-59(44-28-12-7-13-29-44)65-61(66-60)48-33-23-31-46(43-26-10-6-11-27-43)58(48)68-55-40-20-16-36-51(55)63(3,4)52-37-17-21-41-56(52)68/h2*1-57H;1-47,75-76H;5-41H,1-4H3
• InChIKey: HEBJBUYWAFZMEO-UHFFFAOYSA-N
• XLogP: 63.76
• TPSA: 180.60 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 38
• Heavy Atoms: 320
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4161.44
LogP ≤ 5	63.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline?

The IUPAC name of 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline (CID 164993268) is 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline.

What is the SMILES notation for 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline?

The canonical SMILES for 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline is CC1(C)c2ccccc2N(c2c(-c3ccccc3)cccc2-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(C)(C)c4ccccc43)n2)c2ccccc21.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[SiH](c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[SiH](c4ccccc4)c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc43)n2)cc1.

What is the InChIKey of 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline?

The InChIKey is HEBJBUYWAFZMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C83H57N5.C81H57N5Si2.C69H49N5Si2.C63H49N5/c1-8-32-58(33-9-1)65-46-30-48-67(77(65)87-73-54-26-22-50-69(73)82(61-38-14-4-15-39-61,62-40-16-5-17-41-62)70-51-23-27-55-74(70)87)80-84-79(60-36-12-3-13-37-60)85-81(86-80)68-49-31-47-66(59-34-10-2-11-35-59)78(68)88-75-56-28-24-52-71(75)83(63-42-18-6-19-43-63,64-44-20-7-21-45-64)72-53-25-29-57-76(72)88;1-8-32-58(33-9-1)65-46-30-48-67(77(65)85-69-50-22-26-54-73(69)87(61-38-14-4-15-39-61,62-40-16-5-17-41-62)74-55-27-23-51-70(74)85)80-82-79(60-36-12-3-13-37-60)83-81(84-80)68-49-31-47-66(59-34-10-2-11-35-59)78(68)86-71-52-24-28-56-75(71)88(63-42-18-6-19-43-63,64-44-20-7-21-45-64)76-57-29-25-53-72(76)86;1-6-26-48(27-7-1)53-36-24-38-55(65(53)73-57-40-16-20-44-61(57)75(51-32-12-4-13-33-51)62-45-21-17-41-58(62)73)68-70-67(50-30-10-3-11-31-50)71-69(72-68)56-39-25-37-54(49-28-8-2-9-29-49)66(56)74-59-42-18-22-46-63(59)76(52-34-14-5-15-35-52)64-47-23-19-43-60(64)74;1-62(2)49-34-14-18-38-53(49)67(54-39-19-15-35-50(54)62)57-45(42-24-8-5-9-25-42)30-22-32-47(57)60-64-59(44-28-12-7-13-29-44)65-61(66-60)48-33-23-31-46(43-26-10-6-11-27-43)58(48)68-55-40-20-16-36-51(55)63(3,4)52-37-17-21-41-56(52)68/h2*1-57H;1-47,75-76H;5-41H,1-4H3.

What are the key properties of 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline?

10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline has a molecular weight of 4161.44 g/mol, XLogP of 63.76, 38 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-dimethylacridine;10-[2-[4-[2-(9,9-diphenylacridin-10-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-9,9-diphenylacridine;5-[2-[4-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-3-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenylphenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;10-phenyl-5-[2-phenyl-6-[4-phenyl-6-[3-phenyl-2-(10-phenyl-10H-benzo[b][1,4]benzazasilin-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10H-benzo[b][1,4]benzazasiline is sourced from PubChem (CID 164993268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).