8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C145H89N23Si3 — CID 160623750

About 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 160623750) has the molecular formula C145H89N23Si3 and a molecular weight of 2237.73 g/mol. Its IUPAC name is 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

• Compound Name: 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
• PubChem CID: 160623750
• Molecular Formula: C145H89N23Si3
• Molecular Weight: 2237.73 g/mol
• Exact Mass: 2235.70
• IUPAC Name: 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
• SMILES: c1ccc([Si]2(c3ccccc3)c3ccccc3-c3ccc(-c4nc(-n5c6ccccc6c6ccccc65)nc(-n5c6ncccc6c6cccnc65)n4)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3ccc(-c4nc(-n5c6ccccc6c6cccnc65)nc(-n5c6ncccc6c6cccnc65)n4)cc32)cc1.c1ccc2c(c1)-c1ccccc1[Si]21c2ccccc2-c2ccc(-c3nc(-n4c5ccccc5c5cccnc54)nc(-n4c5ncccc5c5cccnc54)n3)cc21
• InChI: InChI=1S/C49H31N7Si.C48H28N8Si.C48H30N8Si/c1-3-15-33(16-4-1)57(34-17-5-2-6-18-34)43-26-12-9-21-37(43)38-28-27-32(31-44(38)57)45-52-48(55-41-24-10-7-19-35(41)36-20-8-11-25-42(36)55)54-49(53-45)56-46-39(22-13-29-50-46)40-23-14-30-51-47(40)56;1-5-19-38-30(12-1)35-16-9-25-49-44(35)55(38)47-52-43(53-48(54-47)56-45-36(17-10-26-50-45)37-18-11-27-51-46(37)56)29-23-24-34-33-15-4-8-22-41(33)57(42(34)28-29)39-20-6-2-13-31(39)32-14-3-7-21-40(32)57;1-3-14-32(15-4-1)57(33-16-5-2-6-17-33)41-24-10-8-19-35(41)36-26-25-31(30-42(36)57)43-52-47(55-40-23-9-7-18-34(40)37-20-11-27-49-44(37)55)54-48(53-43)56-45-38(21-12-28-50-45)39-22-13-29-51-46(39)56/h1-31H;1-28H;1-30H
• InChIKey: RHAMEZQMYOTFPA-UHFFFAOYSA-N
• XLogP: 22.41
• TPSA: 248.71 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 13
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2237.73
LogP ≤ 5	22.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The IUPAC name of 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 160623750) is 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

What is the SMILES notation for 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The canonical SMILES for 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is c1ccc([Si]2(c3ccccc3)c3ccccc3-c3ccc(-c4nc(-n5c6ccccc6c6ccccc65)nc(-n5c6ncccc6c6cccnc65)n4)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3ccc(-c4nc(-n5c6ccccc6c6cccnc65)nc(-n5c6ncccc6c6cccnc65)n4)cc32)cc1.c1ccc2c(c1)-c1ccccc1[Si]21c2ccccc2-c2ccc(-c3nc(-n4c5ccccc5c5cccnc54)nc(-n4c5ncccc5c5cccnc54)n3)cc21.

What is the InChIKey of 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The InChIKey is RHAMEZQMYOTFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N7Si.C48H28N8Si.C48H30N8Si/c1-3-15-33(16-4-1)57(34-17-5-2-6-18-34)43-26-12-9-21-37(43)38-28-27-32(31-44(38)57)45-52-48(55-41-24-10-7-19-35(41)36-20-8-11-25-42(36)55)54-49(53-45)56-46-39(22-13-29-50-46)40-23-14-30-51-47(40)56;1-5-19-38-30(12-1)35-16-9-25-49-44(35)55(38)47-52-43(53-48(54-47)56-45-36(17-10-26-50-45)37-18-11-27-51-46(37)56)29-23-24-34-33-15-4-8-22-41(33)57(42(34)28-29)39-20-6-2-13-31(39)32-14-3-7-21-40(32)57;1-3-14-32(15-4-1)57(33-16-5-2-6-17-33)41-24-10-8-19-35(41)36-26-25-31(30-42(36)57)43-52-47(55-40-23-9-7-18-34(40)37-20-11-27-49-44(37)55)54-48(53-43)56-45-38(21-12-28-50-45)39-22-13-29-51-46(39)56/h1-31H;1-28H;1-30H.

What are the key properties of 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 2237.73 g/mol, XLogP of 22.41, 13 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[4-carbazol-9-yl-6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-6-pyrido[2,3-b]indol-9-yl-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-pyrido[2,3-b]indol-9-yl-6-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-1,3,5-triazin-2-yl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 160623750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).