14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene

C196H126N14O6Pd4Si4 — CID 159008535

About 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene

14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene (PubChem CID 159008535) has the molecular formula C196H126N14O6Pd4Si4 and a molecular weight of 3311.28 g/mol. Its IUPAC name is 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene.

Molecular Properties

• Compound Name: 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene
• PubChem CID: 159008535
• Molecular Formula: C196H126N14O6Pd4Si4
• Molecular Weight: 3311.28 g/mol
• Exact Mass: 3306.52
• IUPAC Name: 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene
• SMILES: [Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)N(c3ccccc3)c3ccccc3[Si]5(c3ccccc3)c3ccccc3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)Oc3ccccc3[Si]5(c3ccccc3)c3ccccc3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)[Si](c3ccccc3)(c3ccccc3)c3ccccc3N5c3ccccc3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)[Si](c3ccccc3)(c3ccccc3)c3ccccc3O5)ccc2)cccc1-c1ccccn1
• InChI: InChI=1S/2C52H34N4OSi.2C46H29N3O2Si.4Pd/c1-4-19-38(20-5-1)55-47-31-12-13-32-49(47)58(42-24-6-2-7-25-42,43-26-8-3-9-27-43)51-48(55)36-54-52-50(51)44-28-10-11-30-46(44)56(52)39-21-17-23-41(35-39)57-40-22-16-18-37(34-40)45-29-14-15-33-53-45;1-4-19-38(20-5-1)55-47-31-12-13-32-48(47)58(42-24-6-2-7-25-42,43-26-8-3-9-27-43)49-36-54-52-50(51(49)55)44-28-10-11-30-46(44)56(52)39-21-17-23-41(35-39)57-40-22-16-18-37(34-40)45-29-14-15-33-53-45;1-3-19-36(20-4-1)52(37-21-5-2-6-22-37)43-27-10-9-26-41(43)51-42-31-48-46-44(45(42)52)38-23-7-8-25-40(38)49(46)33-16-14-18-35(30-33)50-34-17-13-15-32(29-34)39-24-11-12-28-47-39;1-3-19-36(20-4-1)52(37-21-5-2-6-22-37)42-27-10-9-26-41(42)51-45-43(52)31-48-46-44(45)38-23-7-8-25-40(38)49(46)33-16-14-18-35(30-33)50-34-17-13-15-32(29-34)39-24-11-12-28-47-39;;;;/h2*1-33,36H;2*1-28,31H;;;;/q4*-2;4*+2
• InChIKey: MMRHDYCLNXHQKP-UHFFFAOYSA-N
• XLogP: 35.81
• TPSA: 184.70 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 26
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3311.28
LogP ≤ 5	35.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?

The IUPAC name of 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene (CID 159008535) is 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene.

What is the SMILES notation for 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?

The canonical SMILES for 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene is [Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)N(c3ccccc3)c3ccccc3[Si]5(c3ccccc3)c3ccccc3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)Oc3ccccc3[Si]5(c3ccccc3)c3ccccc3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)[Si](c3ccccc3)(c3ccccc3)c3ccccc3N5c3ccccc3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4c5c(cnc43)[Si](c3ccccc3)(c3ccccc3)c3ccccc3O5)ccc2)cccc1-c1ccccn1.

What is the InChIKey of 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?

The InChIKey is MMRHDYCLNXHQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H34N4OSi.2C46H29N3O2Si.4Pd/c1-4-19-38(20-5-1)55-47-31-12-13-32-49(47)58(42-24-6-2-7-25-42,43-26-8-3-9-27-43)51-48(55)36-54-52-50(51)44-28-10-11-30-46(44)56(52)39-21-17-23-41(35-39)57-40-22-16-18-37(34-40)45-29-14-15-33-53-45;1-4-19-38(20-5-1)55-47-31-12-13-32-48(47)58(42-24-6-2-7-25-42,43-26-8-3-9-27-43)49-36-54-52-50(51(49)55)44-28-10-11-30-46(44)56(52)39-21-17-23-41(35-39)57-40-22-16-18-37(34-40)45-29-14-15-33-53-45;1-3-19-36(20-4-1)52(37-21-5-2-6-22-37)43-27-10-9-26-41(43)51-42-31-48-46-44(45(42)52)38-23-7-8-25-40(38)49(46)33-16-14-18-35(30-33)50-34-17-13-15-32(29-34)39-24-11-12-28-47-39;1-3-19-36(20-4-1)52(37-21-5-2-6-22-37)42-27-10-9-26-41(42)51-45-43(52)31-48-46-44(45)38-23-7-8-25-40(38)49(46)33-16-14-18-35(30-33)50-34-17-13-15-32(29-34)39-24-11-12-28-47-39;;;;/h2*1-33,36H;2*1-28,31H;;;;/q4*-2;4*+2.

What are the key properties of 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene?

14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene has a molecular weight of 3311.28 g/mol, XLogP of 35.81, 26 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 14,14-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-21-oxa-9,11-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;21,21-diphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-14-oxa-9,11-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;tetrakis(palladium(2+));14,14,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,21-triaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene;14,21,21-triphenyl-9-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9,11,14-triaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene is sourced from PubChem (CID 159008535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).