5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide

C178H120N12O3Pt4Si4 — CID 158516774

About 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide

5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide (PubChem CID 158516774) has the molecular formula C178H120N12O3Pt4Si4 and a molecular weight of 3367.65 g/mol. Its IUPAC name is 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide.

Molecular Properties

• Compound Name: 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide
• PubChem CID: 158516774
• Molecular Formula: C178H120N12O3Pt4Si4
• Molecular Weight: 3367.65 g/mol
• Exact Mass: 3364.73
• IUPAC Name: 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1[Si]1(c2ccccc2)c2[c-]c(-c3ccccn3)ccc2N(c2ccccc2)c2ccccc21.[c-]1c(Oc2[c-]c(-c3ccccn3)c3c(c2)N(c2ccccc2)c2ccccc2[Si]3(c2ccccc2)c2ccccc2)cccc1-c1ccccn1.[c-]1c(Oc2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)cccc1-c1ccccn1.[c-]1ccccc1-c1cccc(Oc2cccc(-c3[c-]ccc4c3[Si](c3ccccc3)(c3ccccc3)c3ccccc3N4c3ccccc3)n2)n1
• InChI: InChI=1S/3C46H31N3OSi.C40H27N3Si.4Pt/c1-5-18-34(19-6-1)39-27-16-32-44(47-39)50-45-33-17-28-40(48-45)38-26-15-30-42-46(38)51(36-22-9-3-10-23-36,37-24-11-4-12-25-37)43-31-14-13-29-41(43)49(42)35-20-7-2-8-21-35;1-4-18-35(19-5-1)49-43-27-10-11-28-45(43)51(38-21-6-2-7-22-38,39-23-8-3-9-24-39)46-40(42-26-13-15-30-48-42)32-37(33-44(46)49)50-36-20-16-17-34(31-36)41-25-12-14-29-47-41;1-4-17-36(18-5-1)49-42-26-10-11-27-44(42)51(38-20-6-2-7-21-38,39-22-8-3-9-23-39)45-30-29-35(33-43(45)49)41-25-15-28-46(48-41)50-37-19-14-16-34(32-37)40-24-12-13-31-47-40;1-3-15-32(16-4-1)43-37-22-7-8-23-39(37)44(33-17-5-2-6-18-33,34-19-13-14-30(28-34)35-20-9-11-26-41-35)40-29-31(24-25-38(40)43)36-21-10-12-27-42-36;;;;/h1-18,20-25,27-33H;1-30,33H;1-28,30-31,33H;1-27H;;;;/q4*-2;4*+2
• InChIKey: KOWPIPBFOIANSN-UHFFFAOYSA-N
• XLogP: 31.65
• TPSA: 143.77 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 26
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3367.65
LogP ≤ 5	31.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

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 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide?

The IUPAC name of 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide (CID 158516774) is 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide.

What is the SMILES notation for 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide?

The canonical SMILES for 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1[Si]1(c2ccccc2)c2[c-]c(-c3ccccn3)ccc2N(c2ccccc2)c2ccccc21.[c-]1c(Oc2[c-]c(-c3ccccn3)c3c(c2)N(c2ccccc2)c2ccccc2[Si]3(c2ccccc2)c2ccccc2)cccc1-c1ccccn1.[c-]1c(Oc2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)cccc1-c1ccccn1.[c-]1ccccc1-c1cccc(Oc2cccc(-c3[c-]ccc4c3[Si](c3ccccc3)(c3ccccc3)c3ccccc3N4c3ccccc3)n2)n1.

What is the InChIKey of 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide?

The InChIKey is KOWPIPBFOIANSN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C46H31N3OSi.C40H27N3Si.4Pt/c1-5-18-34(19-6-1)39-27-16-32-44(47-39)50-45-33-17-28-40(48-45)38-26-15-30-42-46(38)51(36-22-9-3-10-23-36,37-24-11-4-12-25-37)43-31-14-13-29-41(43)49(42)35-20-7-2-8-21-35;1-4-18-35(19-5-1)49-43-27-10-11-28-45(43)51(38-21-6-2-7-22-38,39-23-8-3-9-24-39)46-40(42-26-13-15-30-48-42)32-37(33-44(46)49)50-36-20-16-17-34(31-36)41-25-12-14-29-47-41;1-4-17-36(18-5-1)49-42-26-10-11-27-44(42)51(38-20-6-2-7-21-38,39-22-8-3-9-23-39)45-30-29-35(33-43(45)49)41-25-15-28-46(48-41)50-37-19-14-16-34(32-37)40-24-12-13-31-47-40;1-3-15-32(16-4-1)43-37-22-7-8-23-39(37)44(33-17-5-2-6-18-33,34-19-13-14-30(28-34)35-20-9-11-26-41-35)40-29-31(24-25-38(40)43)36-21-10-12-27-42-36;;;;/h1-18,20-25,27-33H;1-30,33H;1-28,30-31,33H;1-27H;;;;/q4*-2;4*+2.

What are the key properties of 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide?

5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide has a molecular weight of 3367.65 g/mol, XLogP of 31.65, 26 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 5,10-diphenyl-2-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-benzo[b][1,4]benzazasilin-1-ide;tetrakis(platinum(2+));5,10,10-triphenyl-1-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-1-pyridin-2-yl-3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2H-benzo[b][1,4]benzazasilin-2-ide is sourced from PubChem (CID 158516774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).