triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane

C90H66N2Si4 — CID 162769037

About triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane

triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane (PubChem CID 162769037) has the molecular formula C90H66N2Si4 and a molecular weight of 1287.88 g/mol. Its IUPAC name is triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane.

Molecular Properties

• Compound Name: triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane
• PubChem CID: 162769037
• Molecular Formula: C90H66N2Si4
• Molecular Weight: 1287.88 g/mol
• Exact Mass: 1286.43
• IUPAC Name: triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane
• SMILES: c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccc3c(c2)[Si](c2ccccc2)(c2ccccc2)c2cccc4c2N3c2ccccc2[Si]4(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C90H66N2Si4/c1-11-34-68(35-12-1)93(69-36-13-2-14-37-69,70-38-15-3-16-39-70)78-59-62-82-80(65-78)81-66-79(94(71-40-17-4-18-41-71,72-42-19-5-20-43-72)73-44-21-6-22-45-73)60-63-83(81)91(82)67-58-61-85-89(64-67)96(76-50-27-9-28-51-76,77-52-29-10-30-53-77)88-57-33-56-87-90(88)92(85)84-54-31-32-55-86(84)95(87,74-46-23-7-24-47-74)75-48-25-8-26-49-75/h1-66H
• InChIKey: FGDMRWVJCVRBTF-UHFFFAOYSA-N
• XLogP: 10.39
• TPSA: 8.17 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 13
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1287.88
LogP ≤ 5	10.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane?

The IUPAC name of triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane (CID 162769037) is triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane.

What is the SMILES notation for triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane?

The canonical SMILES for triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccc3c(c2)[Si](c2ccccc2)(c2ccccc2)c2cccc4c2N3c2ccccc2[Si]4(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane?

The InChIKey is FGDMRWVJCVRBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H66N2Si4/c1-11-34-68(35-12-1)93(69-36-13-2-14-37-69,70-38-15-3-16-39-70)78-59-62-82-80(65-78)81-66-79(94(71-40-17-4-18-41-71,72-42-19-5-20-43-72)73-44-21-6-22-45-73)60-63-83(81)91(82)67-58-61-85-89(64-67)96(76-50-27-9-28-51-76,77-52-29-10-30-53-77)88-57-33-56-87-90(88)92(85)84-54-31-32-55-86(84)95(87,74-46-23-7-24-47-74)75-48-25-8-26-49-75/h1-66H.

What are the key properties of triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane?

triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane has a molecular weight of 1287.88 g/mol, XLogP of 10.39, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for triphenyl-[9-(8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-6-triphenylsilylcarbazol-3-yl]silane is sourced from PubChem (CID 162769037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).