9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))

C196H128N16O6Pd4S2Si4 — CID 157180517

About 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))

9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+)) (PubChem CID 157180517) has the molecular formula C196H128N16O6Pd4S2Si4 and a molecular weight of 3405.44 g/mol. Its IUPAC name is 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+)).

Molecular Properties

• Compound Name: 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))
• PubChem CID: 157180517
• Molecular Formula: C196H128N16O6Pd4S2Si4
• Molecular Weight: 3405.44 g/mol
• Exact Mass: 3400.49
• IUPAC Name: 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))
• SMILES: Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)Oc4ccccc4[Si]6(c4ccccc4)c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)Sc4ccccc4[Si]6(c4ccccc4)c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)[Si](c4ccccc4)(c4ccccc4)c4ccccc4O6)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)[Si](c4ccccc4)(c4ccccc4)c4ccccc4S6)ccc3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/2C49H32N4O2Si.2C49H32N4OSSi.4Pd/c1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-44(32-50-49(46)53)55-43-28-12-13-29-45(43)56(47,37-20-4-2-5-21-37)38-22-6-3-7-23-38;1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-45(32-50-49(46)53)56(37-20-4-2-5-21-37,38-22-6-3-7-23-38)44-29-13-12-28-43(44)55-47;1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-44(32-50-49(46)53)55-43-28-12-13-29-45(43)56(47,37-20-4-2-5-21-37)38-22-6-3-7-23-38;1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-45(32-50-49(46)53)56(37-20-4-2-5-21-37,38-22-6-3-7-23-38)44-29-13-12-28-43(44)55-47;;;;/h4*2-29,32H,1H3;;;;/q4*-2;4*+2
• InChIKey: UTZWXTPINJDEDX-UHFFFAOYSA-N
• XLogP: 35.14
• TPSA: 197.94 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3405.44
LogP ≤ 5	35.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

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 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))?

The IUPAC name of 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+)) (CID 157180517) is 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+)).

What is the SMILES notation for 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))?

The canonical SMILES for 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+)) is Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)Oc4ccccc4[Si]6(c4ccccc4)c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)Sc4ccccc4[Si]6(c4ccccc4)c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)[Si](c4ccccc4)(c4ccccc4)c4ccccc4O6)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(Oc3[c-]c(-n4c5ccccc5c5c6c(cnc54)[Si](c4ccccc4)(c4ccccc4)c4ccccc4S6)ccc3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))?

The InChIKey is UTZWXTPINJDEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C49H32N4O2Si.2C49H32N4OSSi.4Pd/c1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-44(32-50-49(46)53)55-43-28-12-13-29-45(43)56(47,37-20-4-2-5-21-37)38-22-6-3-7-23-38;1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-45(32-50-49(46)53)56(37-20-4-2-5-21-37,38-22-6-3-7-23-38)44-29-13-12-28-43(44)55-47;1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-44(32-50-49(46)53)55-43-28-12-13-29-45(43)56(47,37-20-4-2-5-21-37)38-22-6-3-7-23-38;1-52-42-27-11-9-25-40(42)51-48(52)33-16-14-18-35(30-33)54-36-19-15-17-34(31-36)53-41-26-10-8-24-39(41)46-47-45(32-50-49(46)53)56(37-20-4-2-5-21-37,38-22-6-3-7-23-38)44-29-13-12-28-43(44)55-47;;;;/h4*2-29,32H,1H3;;;;/q4*-2;4*+2.

What are the key properties of 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+))?

9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+)) has a molecular weight of 3405.44 g/mol, XLogP of 35.14, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-14,14-diphenyl-21-thia-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;9-[3-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-21,21-diphenyl-14-thia-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+)) is sourced from PubChem (CID 157180517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).