10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole

C285H204N22Si2 — CID 159648416

About 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole

10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole (PubChem CID 159648416) has the molecular formula C285H204N22Si2 and a molecular weight of 3993.09 g/mol. Its IUPAC name is 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole.

Molecular Properties

• Compound Name: 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole
• PubChem CID: 159648416
• Molecular Formula: C285H204N22Si2
• Molecular Weight: 3993.09 g/mol
• Exact Mass: 3989.62
• IUPAC Name: 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole
• SMILES: Cc1ccccc1-c1cccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(C)(C)c4ccccc43)n2)c1N1c2ccccc2C(C)(C)c2ccccc21.Cc1ccccc1-c1cccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4C)c3-n3c4ccccc4c4ccncc43)n2)c1-n1c2ccccc2c2ccncc21.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(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.C64H51N5.C57H39N7/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;1-42-24-12-13-29-45(42)47-31-23-33-49(59(47)69-56-40-20-16-36-52(56)64(4,5)53-37-17-21-41-57(53)69)62-66-60(44-27-10-7-11-28-44)65-61(67-62)48-32-22-30-46(43-25-8-6-9-26-43)58(48)68-54-38-18-14-34-50(54)63(2,3)51-35-15-19-39-55(51)68;1-36-16-6-8-20-39(36)45-24-14-26-47(53(45)63-49-28-12-10-22-41(49)43-30-32-58-34-51(43)63)56-60-55(38-18-4-3-5-19-38)61-57(62-56)48-27-15-25-46(40-21-9-7-17-37(40)2)54(48)64-50-29-13-11-23-42(50)44-31-33-59-35-52(44)64/h2*1-57H;6-41H,1-5H3;3-35H,1-2H3
• InChIKey: MRGDQHHNIBAUPB-UHFFFAOYSA-N
• XLogP: 65.61
• TPSA: 209.76 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 36
• Heavy Atoms: 309
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3993.09
LogP ≤ 5	65.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole?

The IUPAC name of 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole (CID 159648416) is 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole.

What is the SMILES notation for 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole?

The canonical SMILES for 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole is Cc1ccccc1-c1cccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(C)(C)c4ccccc43)n2)c1N1c2ccccc2C(C)(C)c2ccccc21.Cc1ccccc1-c1cccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4C)c3-n3c4ccccc4c4ccncc43)n2)c1-n1c2ccccc2c2ccncc21.c1ccc(-c2nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)nc(-c3cccc(-c4ccccc4)c3N3c4ccccc4C(c4ccccc4)(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-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole?

The InChIKey is MRGDQHHNIBAUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C83H57N5.C81H57N5Si2.C64H51N5.C57H39N7/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;1-42-24-12-13-29-45(42)47-31-23-33-49(59(47)69-56-40-20-16-36-52(56)64(4,5)53-37-17-21-41-57(53)69)62-66-60(44-27-10-7-11-28-44)65-61(67-62)48-32-22-30-46(43-25-8-6-9-26-43)58(48)68-54-38-18-14-34-50(54)63(2,3)51-35-15-19-39-55(51)68;1-36-16-6-8-20-39(36)45-24-14-26-47(53(45)63-49-28-12-10-22-41(49)43-30-32-58-34-51(43)63)56-60-55(38-18-4-3-5-19-38)61-57(62-56)48-27-15-25-46(40-21-9-7-17-37(40)2)54(48)64-50-29-13-11-23-42(50)44-31-33-59-35-52(44)64/h2*1-57H;6-41H,1-5H3;3-35H,1-2H3.

What are the key properties of 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole?

10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole has a molecular weight of 3993.09 g/mol, XLogP of 65.61, 36 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[2-[4-[2-(9,9-dimethylacridin-10-yl)-3-(2-methylphenyl)phenyl]-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;9-[2-(2-methylphenyl)-6-[4-[3-(2-methylphenyl)-2-pyrido[3,4-b]indol-9-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[3,4-b]indole is sourced from PubChem (CID 159648416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).