triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane

C90H66N2Si4 — CID 162768985

About triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane

triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane (PubChem CID 162768985) has the molecular formula C90H66N2Si4 and a molecular weight of 1287.88 g/mol. Its IUPAC name is triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane.

Molecular Properties

• Compound Name: triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane
• PubChem CID: 162768985
• Molecular Formula: C90H66N2Si4
• Molecular Weight: 1287.88 g/mol
• Exact Mass: 1286.43
• IUPAC Name: triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane
• SMILES: c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2cccc([Si]3(c4ccccc4)c4ccccc4N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5cccc3c54)c2)cc1
• InChI: InChI=1S/C90H66N2Si4/c1-10-35-68(36-11-1)93(69-37-12-2-13-38-69,70-39-14-3-15-40-70)78-60-62-82-80(65-78)81-66-79(94(71-41-16-4-17-42-71,72-43-18-5-19-44-72)73-45-20-6-21-46-73)61-63-83(81)91(82)67-34-32-53-77(64-67)96(76-51-26-9-27-52-76)87-57-31-29-55-85(87)92-84-54-28-30-56-86(84)95(74-47-22-7-23-48-74,75-49-24-8-25-50-75)88-58-33-59-89(96)90(88)92/h1-66H
• InChIKey: ZDSVXYZSQBUUSM-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-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane?

The IUPAC name of triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane (CID 162768985) is triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane.

What is the SMILES notation for triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane?

The canonical SMILES for triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2cccc([Si]3(c4ccccc4)c4ccccc4N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5cccc3c54)c2)cc1.

What is the InChIKey of triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane?

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

What are the key properties of triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane?

triphenyl-[9-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-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-[3-(8,14,14-triphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane is sourced from PubChem (CID 162768985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).