diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))

C222H139FN18O2Pd5S2Si3 — CID 157250060

About diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))

diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+)) (PubChem CID 157250060) has the molecular formula C222H139FN18O2Pd5S2Si3 and a molecular weight of 3790.17 g/mol. Its IUPAC name is diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+)).

Molecular Properties

• Compound Name: diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))
• PubChem CID: 157250060
• Molecular Formula: C222H139FN18O2Pd5S2Si3
• Molecular Weight: 3790.17 g/mol
• Exact Mass: 3784.52
• IUPAC Name: diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))
• SMILES: Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c6ccccc6n5-c5ccccc5)c3n4-c3ccccn3)ccc2)nc2ccccc21.FC(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc3sc4ccccc4c3c1n2-c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccccn1)(c1ccccc1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc3oc4ccccc4c3c1n2-c1ccccn1)(c1ccccc1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc3sc4ccccc4c3c1n2-c1ccccn1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C52H34N4Si.C46H29N3OSi.C46H29N3SSi.C43H27N5O.C35H20FN3S.5Pd/c1-4-18-38(19-5-1)55-47-27-11-10-25-45(47)51-48(55)32-31-44-43-30-29-42(36-49(43)56(52(44)51)50-28-13-15-34-54-50)57(39-20-6-2-7-21-39,40-22-8-3-9-23-40)41-24-16-17-37(35-41)46-26-12-14-33-53-46;2*1-3-15-33(16-4-1)51(34-17-5-2-6-18-34,35-19-13-14-32(30-35)40-21-9-11-28-47-40)36-24-25-37-38-26-27-43-45(39-20-7-8-22-42(39)50-43)46(38)49(41(37)31-36)44-23-10-12-29-48-44;1-46-37-19-8-6-17-35(37)45-43(46)28-12-11-15-30(26-28)49-31-21-22-32-33-23-24-38-41(42(33)48(39(32)27-31)40-20-9-10-25-44-40)34-16-5-7-18-36(34)47(38)29-13-3-2-4-14-29;36-34(23-9-7-8-22(20-23)28-11-3-5-18-37-28)24-14-15-25-26-16-17-31-33(27-10-1-2-12-30(27)40-31)35(26)39(29(25)21-24)32-13-4-6-19-38-32;;;;;/h1-34H;2*1-29H;2-25H,1H3;1-19,34H;;;;;/q5*-2;5*+2
• InChIKey: RRBLUYCQSDOCLX-UHFFFAOYSA-N
• XLogP: 45.50
• TPSA: 190.71 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 28
• Heavy Atoms: 253
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3790.17
LogP ≤ 5	45.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))?

The IUPAC name of diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+)) (CID 157250060) is diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+)).

What is the SMILES notation for diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))?

The canonical SMILES for diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+)) is Cn1c(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5c(c6ccccc6n5-c5ccccc5)c3n4-c3ccccn3)ccc2)nc2ccccc21.FC(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc3sc4ccccc4c3c1n2-c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccccn1)(c1ccccc1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc3oc4ccccc4c3c1n2-c1ccccn1)(c1ccccc1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc3sc4ccccc4c3c1n2-c1ccccn1)(c1ccccc1)c1ccccc1.

What is the InChIKey of diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))?

The InChIKey is RRBLUYCQSDOCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4Si.C46H29N3OSi.C46H29N3SSi.C43H27N5O.C35H20FN3S.5Pd/c1-4-18-38(19-5-1)55-47-27-11-10-25-45(47)51-48(55)32-31-44-43-30-29-42(36-49(43)56(52(44)51)50-28-13-15-34-54-50)57(39-20-6-2-7-21-39,40-22-8-3-9-23-40)41-24-16-17-37(35-41)46-26-12-14-33-53-46;2*1-3-15-33(16-4-1)51(34-17-5-2-6-18-34,35-19-13-14-32(30-35)40-21-9-11-28-47-40)36-24-25-37-38-26-27-43-45(39-20-7-8-22-42(39)50-43)46(38)49(41(37)31-36)44-23-10-12-29-48-44;1-46-37-19-8-6-17-35(37)45-43(46)28-12-11-15-30(26-28)49-31-21-22-32-33-23-24-38-41(42(33)48(39(32)27-31)40-20-9-10-25-44-40)34-16-5-7-18-36(34)47(38)29-13-3-2-4-14-29;36-34(23-9-7-8-22(20-23)28-11-3-5-18-37-28)24-14-15-25-26-16-17-31-33(27-10-1-2-12-30(27)40-31)35(26)39(29(25)21-24)32-13-4-6-19-38-32;;;;;/h1-34H;2*1-29H;2-25H,1H3;1-19,34H;;;;;/q5*-2;5*+2.

What are the key properties of diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+))?

diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+)) has a molecular weight of 3790.17 g/mol, XLogP of 45.50, 28 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for diphenyl-(5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-id-10-yl)-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzofuro[3,2-a]carbazol-11-id-10-yl)silane;diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-id-10-yl)silane;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]oxy-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;pentakis(palladium(2+)) is sourced from PubChem (CID 157250060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).