dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))

C195H175N21O2Pd5S2Si5 — CID 158156916

About dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))

dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+)) (PubChem CID 158156916) has the molecular formula C195H175N21O2Pd5S2Si5 and a molecular weight of 3581.35 g/mol. Its IUPAC name is dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+)).

Molecular Properties

• Compound Name: dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))
• PubChem CID: 158156916
• Molecular Formula: C195H175N21O2Pd5S2Si5
• Molecular Weight: 3581.35 g/mol
• Exact Mass: 3575.77
• IUPAC Name: dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))
• SMILES: CCCC[Si](CCCC)(c1[c-]c(N2c3[c-]c(-n4nc(C)cc4C)ccc3Oc3ccccc32)ccc1)c1ccccn1.Cc1cc(C)n(-c2[c-]c3c(cc2)N(C)c2ccccc2N3c2[c-]c([SiH](c3ccccc3)c3ccccn3)ccc2)n1.Cc1cc(C)n(-c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c([Si]3(c4ccccn4)c4ccccc4C(C)(C)c4ccccc43)ccc2)n1.Cc1cc(C)n(-c2[c-]c3c(cc2)Sc2ccccc2N3c2[c-]c([Si]3(c4ccccn4)CCCCC3)ccc2)n1.Cc1cc(C)n(-c2[c-]c3c(cc2)Sc2ccccc2N3c2[c-]c([Si]3(c4ccccn4)c4cc(C(C)(C)C)ccc4-c4ccc(C(C)(C)C)cc43)ccc2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C48H44N4SSi.C43H34N4OSi.C36H38N4OSi.C35H29N5Si.C33H30N4SSi.5Pd/c1-31-26-32(2)52(50-31)36-21-24-43-41(30-36)51(40-16-9-10-17-42(40)53-43)35-14-13-15-37(29-35)54(46-18-11-12-25-49-46)44-27-33(47(3,4)5)19-22-38(44)39-23-20-34(28-45(39)54)48(6,7)8;1-29-26-30(2)47(45-29)32-23-24-39-37(28-32)46(36-18-7-8-19-38(36)48-39)31-14-13-15-33(27-31)49(42-22-11-12-25-44-42)40-20-9-5-16-34(40)43(3,4)35-17-6-10-21-41(35)49;1-5-7-22-42(23-8-6-2,36-18-11-12-21-37-36)31-15-13-14-29(25-31)39-32-16-9-10-17-34(32)41-35-20-19-30(26-33(35)39)40-28(4)24-27(3)38-40;1-25-22-26(2)40(37-25)28-19-20-32-34(24-28)39(33-17-8-7-16-31(33)38(32)3)27-12-11-15-30(23-27)41(29-13-5-4-6-14-29)35-18-9-10-21-36-35;1-24-21-25(2)37(35-24)27-16-17-32-30(23-27)36(29-13-4-5-14-31(29)38-32)26-11-10-12-28(22-26)39(19-8-3-9-20-39)33-15-6-7-18-34-33;;;;;/h9-28H,1-8H3;5-26H,1-4H3;9-21,24H,5-8,22-23H2,1-4H3;4-22,41H,1-3H3;4-7,10-18,21H,3,8-9,19-20H2,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: VTEVVFZSFLHSSS-UHFFFAOYSA-N
• XLogP: 37.11
• TPSA: 191.45 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 27
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3581.35
LogP ≤ 5	37.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

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 dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))?

The IUPAC name of dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+)) (CID 158156916) is dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+)).

What is the SMILES notation for dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))?

The canonical SMILES for dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+)) is CCCC[Si](CCCC)(c1[c-]c(N2c3[c-]c(-n4nc(C)cc4C)ccc3Oc3ccccc32)ccc1)c1ccccn1.Cc1cc(C)n(-c2[c-]c3c(cc2)N(C)c2ccccc2N3c2[c-]c([SiH](c3ccccc3)c3ccccn3)ccc2)n1.Cc1cc(C)n(-c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c([Si]3(c4ccccn4)c4ccccc4C(C)(C)c4ccccc43)ccc2)n1.Cc1cc(C)n(-c2[c-]c3c(cc2)Sc2ccccc2N3c2[c-]c([Si]3(c4ccccn4)CCCCC3)ccc2)n1.Cc1cc(C)n(-c2[c-]c3c(cc2)Sc2ccccc2N3c2[c-]c([Si]3(c4ccccn4)c4cc(C(C)(C)C)ccc4-c4ccc(C(C)(C)C)cc43)ccc2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))?

The InChIKey is VTEVVFZSFLHSSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H44N4SSi.C43H34N4OSi.C36H38N4OSi.C35H29N5Si.C33H30N4SSi.5Pd/c1-31-26-32(2)52(50-31)36-21-24-43-41(30-36)51(40-16-9-10-17-42(40)53-43)35-14-13-15-37(29-35)54(46-18-11-12-25-49-46)44-27-33(47(3,4)5)19-22-38(44)39-23-20-34(28-45(39)54)48(6,7)8;1-29-26-30(2)47(45-29)32-23-24-39-37(28-32)46(36-18-7-8-19-38(36)48-39)31-14-13-15-33(27-31)49(42-22-11-12-25-44-42)40-20-9-5-16-34(40)43(3,4)35-17-6-10-21-41(35)49;1-5-7-22-42(23-8-6-2,36-18-11-12-21-37-36)31-15-13-14-29(25-31)39-32-16-9-10-17-34(32)41-35-20-19-30(26-33(35)39)40-28(4)24-27(3)38-40;1-25-22-26(2)40(37-25)28-19-20-32-34(24-28)39(33-17-8-7-16-31(33)38(32)3)27-12-11-15-30(23-27)41(29-13-5-4-6-14-29)35-18-9-10-21-36-35;1-24-21-25(2)37(35-24)27-16-17-32-30(23-27)36(29-13-4-5-14-31(29)38-32)26-11-10-12-28(22-26)39(19-8-3-9-20-39)33-15-6-7-18-34-33;;;;;/h9-28H,1-8H3;5-26H,1-4H3;9-21,24H,5-8,22-23H2,1-4H3;4-22,41H,1-3H3;4-7,10-18,21H,3,8-9,19-20H2,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+))?

dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+)) has a molecular weight of 3581.35 g/mol, XLogP of 37.11, 27 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for dibutyl-[3-[2-(3,5-dimethylpyrazol-1-yl)-1H-phenoxazin-1-id-10-yl]benzene-2-id-1-yl]-pyridin-2-ylsilane;10-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;[3-[3-(3,5-dimethylpyrazol-1-yl)-10-methyl-4H-phenazin-4-id-5-yl]benzene-2-id-1-yl]-phenyl-pyridin-2-ylsilane;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;pentakis(palladium(2+)) is sourced from PubChem (CID 158156916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).