N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)

C206H181N20Pd5Si5-15 — CID 159999797

IUPACN-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)
SMILESCN1C=CN(c2[c-]c(N(c3[c-]c([Si](c4ccccc4)(c4ccccc4)c4ccccn4)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si](c4ccccn4)(C(C)(C)C)C(C)(C)C)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccc(C(C)(C)C)cc5-c5cc(C(C)(C)C)ccc54)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5C(C)(C)c5ccccc54)ccc3)c3ccccc3)ccc2)[CH-]1.CN1[CH-]N(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)c3ccccc3)ccc2)c2ccccc21.[Pd].[Pd].[Pd].[Pd].[Pd]
InChIInChI=1S/C47H45N4Si.C43H31N4Si.C42H35N4Si.C39H31N4Si.C35H39N4Si.5Pd/c1-46(2,3)34-22-24-43-41(29-34)42-30-35(47(4,5)6)23-25-44(42)52(43,45-21-11-12-26-48-45)40-20-14-19-39(32-40)51(36-15-9-8-10-16-36)38-18-13-17-37(31-38)50-28-27-49(7)33-50;1-45-31-46(40-24-8-7-23-39(40)45)33-17-13-18-34(29-33)47(32-15-3-2-4-16-32)35-19-14-20-36(30-35)48(43-27-11-12-28-44-43)41-25-9-5-21-37(41)38-22-6-10-26-42(38)48;1-42(2)37-21-7-9-23-39(37)47(41-25-11-12-26-43-41,40-24-10-8-22-38(40)42)36-20-14-19-35(30-36)46(32-15-5-4-6-16-32)34-18-13-17-33(29-34)45-28-27-44(3)31-45;1-41-27-28-42(31-41)33-17-13-18-34(29-33)43(32-15-5-2-6-16-32)35-19-14-24-38(30-35)44(36-20-7-3-8-21-36,37-22-9-4-10-23-37)39-25-11-12-26-40-39;1-34(2,3)40(35(4,5)6,33-21-11-12-22-36-33)32-20-14-19-31(26-32)39(28-15-9-8-10-16-28)30-18-13-17-29(25-30)38-24-23-37(7)27-38;;;;;/h8-30,33H,1-7H3;2-28,31H,1H3;4-28,31H,1-3H3;2-28,31H,1H3;8-24,27H,1-7H3;;;;;/q5*-3;;;;;
InChIKeyFPRGNMABEPAVIR-UHFFFAOYSA-N
MW3609.38 g/mol
LogP35.69
Rot. Bonds32

About N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)

N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium) (PubChem CID 159999797) has the molecular formula C206H181N20Pd5Si5-15 and a molecular weight of 3609.38 g/mol. Its IUPAC name is N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium).

Molecular Properties

Compound NameN-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)
PubChem CID159999797
Molecular FormulaC206H181N20Pd5Si5-15
Molecular Weight3609.38 g/mol
Exact Mass3603.89
IUPAC NameN-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)
SMILESCN1C=CN(c2[c-]c(N(c3[c-]c([Si](c4ccccc4)(c4ccccc4)c4ccccn4)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si](c4ccccn4)(C(C)(C)C)C(C)(C)C)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccc(C(C)(C)C)cc5-c5cc(C(C)(C)C)ccc54)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5C(C)(C)c5ccccc54)ccc3)c3ccccc3)ccc2)[CH-]1.CN1[CH-]N(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)c3ccccc3)ccc2)c2ccccc21.[Pd].[Pd].[Pd].[Pd].[Pd]
InChIInChI=1S/C47H45N4Si.C43H31N4Si.C42H35N4Si.C39H31N4Si.C35H39N4Si.5Pd/c1-46(2,3)34-22-24-43-41(29-34)42-30-35(47(4,5)6)23-25-44(42)52(43,45-21-11-12-26-48-45)40-20-14-19-39(32-40)51(36-15-9-8-10-16-36)38-18-13-17-37(31-38)50-28-27-49(7)33-50;1-45-31-46(40-24-8-7-23-39(40)45)33-17-13-18-34(29-33)47(32-15-3-2-4-16-32)35-19-14-20-36(30-35)48(43-27-11-12-28-44-43)41-25-9-5-21-37(41)38-22-6-10-26-42(38)48;1-42(2)37-21-7-9-23-39(37)47(41-25-11-12-26-43-41,40-24-10-8-22-38(40)42)36-20-14-19-35(30-36)46(32-15-5-4-6-16-32)34-18-13-17-33(29-34)45-28-27-44(3)31-45;1-41-27-28-42(31-41)33-17-13-18-34(29-33)43(32-15-5-2-6-16-32)35-19-14-24-38(30-35)44(36-20-7-3-8-21-36,37-22-9-4-10-23-37)39-25-11-12-26-40-39;1-34(2,3)40(35(4,5)6,33-21-11-12-22-36-33)32-20-14-19-31(26-32)39(28-15-9-8-10-16-28)30-18-13-17-29(25-30)38-24-23-37(7)27-38;;;;;/h8-30,33H,1-7H3;2-28,31H,1H3;4-28,31H,1-3H3;2-28,31H,1H3;8-24,27H,1-7H3;;;;;/q5*-3;;;;;
InChIKeyFPRGNMABEPAVIR-UHFFFAOYSA-N
XLogP35.69
TPSA113.05 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds32
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003609.38
LogP ≤ 535.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

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'}

Analyze N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium) with MolForge

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Launch Full Analysis

Related Compounds

3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-4H-acridin-4-ide;[9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-4H-acridin-4-id-3-yl]-dimethyl-pyridin-2-ylsilane;[9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-4H-acridin-4-id-3-yl]-diphenyl-pyridin-2-ylsilane;9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-4H-acridin-4-ide;2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;methane;platinum
CID 162008577
tris(diphenyl-phenyl-pyridin-2-ylsilane);tris(iridium(3+));1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-3-phenyl-2H-imidazol-2-ide;1-phenyl-3-phenyl-2H-imidazol-2-ide
CID 157203214
1-methyl-3-[3-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+)
CID 156666861
N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine
CID 158792097
1-[2-[3-[10-(4-tert-butyl-2-pyridinyl)benzo[b][1,4]benzoxasilin-10-yl]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-4-yl]-3-methyl-2H-benzimidazol-2-ide;platinum
CID 168848579
9-[3-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;9-[3-[diphenyl(pyridin-2-yl)methyl]benzene-2-id-1-yl]-2-(3-methyl-2H-benzimidazol-2-id-1-yl)-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-9-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(3-methyl-2H-imidazol-2-id-1-yl)-9-[3-(1-pyridin-2-ylcyclohexyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum
CID 161467999
3-(3,6-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-4H-acridin-4-ide;9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-(9-pyridin-2-ylfluoren-9-yl)-4H-acridin-4-ide;9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-(2-pyridin-2-ylpropan-2-yl)-4H-acridin-4-ide;9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-4H-acridin-4-ide;3-[diphenyl(pyridin-2-yl)methyl]-9,9-dimethyl-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-4H-acridin-4-ide;platinum
CID 159312112
2-[2,7-ditert-butyl-9-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]fluoren-9-yl]pyridine;platinum
CID 162461961
9-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzogermol-5-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide;diphenyl-pyridin-2-yl-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]germane;palladium;tris(palladium(2+));2-pyridin-2-yl-9-[3-(5-pyridin-2-ylbenzo[b][1]benzogermol-5-yl)benzene-2-id-1-yl]-1H-carbazol-1-ide
CID 162181855
2-(5,5-dibutyl-10-pyridin-2-ylbenzo[b][1]benzosilin-10-yl)-10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;palladium
CID 169019088
N,N-bis(4-tert-butylphenyl)-27,27-dimethylspiro[14,20-diaza-7-sila-1-boranonacyclo[17.13.1.12,6.120,28.08,13.015,33.021,26.014,35.032,34]pentatriaconta-2(35),3,5,8,10,12,15,17,19(33),21,23,25,28,30,32(34)-pentadecaene-7,5'-benzo[b][1]benzosilole]-17-amine
CID 167419431
dimethyl-[7-methyl-5-(4-methyl-2-pyridinyl)-4H-benzimidazolo[1,2-a]benzimidazol-4-id-3-yl]-(3-pyrazol-1-ylbenzene-2-id-1-yl)silane;7-methyl-N-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-5-pyridin-2-yl-4H-benzimidazolo[1,2-a]benzimidazol-4-id-3-amine;methyl-(7-methyl-5-pyridin-2-yl-4H-benzimidazolo[1,2-a]benzimidazol-4-id-3-yl)-phenyl-(3-pyrazol-1-ylbenzene-2-id-1-yl)silane;platinum;bis(platinum(2+))
CID 161177555

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)?
The IUPAC name of N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium) (CID 159999797) is N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium).
What is the SMILES notation for N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)?
The canonical SMILES for N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium) is CN1C=CN(c2[c-]c(N(c3[c-]c([Si](c4ccccc4)(c4ccccc4)c4ccccn4)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si](c4ccccn4)(C(C)(C)C)C(C)(C)C)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccc(C(C)(C)C)cc5-c5cc(C(C)(C)C)ccc54)ccc3)c3ccccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5C(C)(C)c5ccccc54)ccc3)c3ccccc3)ccc2)[CH-]1.CN1[CH-]N(c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5-c5ccccc54)ccc3)c3ccccc3)ccc2)c2ccccc21.[Pd].[Pd].[Pd].[Pd].[Pd].
What is the InChIKey of N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)?
The InChIKey is FPRGNMABEPAVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H45N4Si.C43H31N4Si.C42H35N4Si.C39H31N4Si.C35H39N4Si.5Pd/c1-46(2,3)34-22-24-43-41(29-34)42-30-35(47(4,5)6)23-25-44(42)52(43,45-21-11-12-26-48-45)40-20-14-19-39(32-40)51(36-15-9-8-10-16-36)38-18-13-17-37(31-38)50-28-27-49(7)33-50;1-45-31-46(40-24-8-7-23-39(40)45)33-17-13-18-34(29-33)47(32-15-3-2-4-16-32)35-19-14-20-36(30-35)48(43-27-11-12-28-44-43)41-25-9-5-21-37(41)38-22-6-10-26-42(38)48;1-42(2)37-21-7-9-23-39(37)47(41-25-11-12-26-43-41,40-24-10-8-22-38(40)42)36-20-14-19-35(30-36)46(32-15-5-4-6-16-32)34-18-13-17-33(29-34)45-28-27-44(3)31-45;1-41-27-28-42(31-41)33-17-13-18-34(29-33)43(32-15-5-2-6-16-32)35-19-14-24-38(30-35)44(36-20-7-3-8-21-36,37-22-9-4-10-23-37)39-25-11-12-26-40-39;1-34(2,3)40(35(4,5)6,33-21-11-12-22-36-33)32-20-14-19-31(26-32)39(28-15-9-8-10-16-28)30-18-13-17-29(25-30)38-24-23-37(7)27-38;;;;;/h8-30,33H,1-7H3;2-28,31H,1H3;4-28,31H,1-3H3;2-28,31H,1H3;8-24,27H,1-7H3;;;;;/q5*-3;;;;;.
What are the key properties of N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium)?
N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium) has a molecular weight of 3609.38 g/mol, XLogP of 35.69, 32 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,8-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[ditert-butyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[diphenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenylbenzene-2-id-1-amine;3-(3-methyl-2H-benzimidazol-2-id-1-yl)-N-phenyl-N-[3-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;pentakis(palladium) is sourced from PubChem (CID 159999797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).