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

C145H100N10OPt3Si3 — CID 160572173

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

N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide (PubChem CID 160572173) has the molecular formula C145H100N10OPt3Si3 and a molecular weight of 2667.96 g/mol. Its IUPAC name is N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide.

Molecular Properties

• Compound Name: N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide
• PubChem CID: 160572173
• Molecular Formula: C145H100N10OPt3Si3
• Molecular Weight: 2667.96 g/mol
• Exact Mass: 2665.63
• IUPAC Name: N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide
• SMILES: [Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(Cc2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)n1.[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)n1.[c-]1ccccc1-c1cccc(Oc2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)n1
• InChI: InChI=1S/C52H36N4Si.C47H33N3Si.C46H31N3OSi.3Pt/c1-6-20-39(21-7-1)45-30-18-34-51(53-45)56(42-24-10-3-11-25-42)52-35-19-31-46(54-52)40-36-37-50-48(38-40)55(41-22-8-2-9-23-41)47-32-16-17-33-49(47)57(50,43-26-12-4-13-27-43)44-28-14-5-15-29-44;1-5-17-35(18-6-1)42-27-15-19-37(48-42)34-38-20-16-28-43(49-38)36-31-32-47-45(33-36)50(39-21-7-2-8-22-39)44-29-13-14-30-46(44)51(47,40-23-9-3-10-24-40)41-25-11-4-12-26-41;1-5-17-34(18-6-1)39-25-15-29-45(47-39)50-46-30-16-26-40(48-46)35-31-32-44-42(33-35)49(36-19-7-2-8-20-36)41-27-13-14-28-43(41)51(44,37-21-9-3-10-22-37)38-23-11-4-12-24-38;;;/h1-20,22-35,37-38H;1-17,19-30,32-33H,34H2;1-17,19-30,32-33H;;;/q3*-2;3*+2
• InChIKey: STSVJLAQPCSKLG-UHFFFAOYSA-N
• XLogP: 26.56
• TPSA: 99.53 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 22
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2667.96
LogP ≤ 5	26.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

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

The IUPAC name of N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide (CID 160572173) is N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide.

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

The canonical SMILES for N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide is [Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(Cc2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)n1.[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)n1.[c-]1ccccc1-c1cccc(Oc2cccc(-c3[c-]cc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)n2)n1.

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

The InChIKey is STSVJLAQPCSKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36N4Si.C47H33N3Si.C46H31N3OSi.3Pt/c1-6-20-39(21-7-1)45-30-18-34-51(53-45)56(42-24-10-3-11-25-42)52-35-19-31-46(54-52)40-36-37-50-48(38-40)55(41-22-8-2-9-23-41)47-32-16-17-33-49(47)57(50,43-26-12-4-13-27-43)44-28-14-5-15-29-44;1-5-17-35(18-6-1)42-27-15-19-37(48-42)34-38-20-16-28-43(49-38)36-31-32-47-45(33-36)50(39-21-7-2-8-22-39)44-29-13-14-30-46(44)51(47,40-23-9-3-10-24-40)41-25-11-4-12-26-41;1-5-17-34(18-6-1)39-25-15-29-45(47-39)50-46-30-16-26-40(48-46)35-31-32-44-42(33-35)49(36-19-7-2-8-20-36)41-27-13-14-28-43(41)51(44,37-21-9-3-10-22-37)38-23-11-4-12-24-38;;;/h1-20,22-35,37-38H;1-17,19-30,32-33H,34H2;1-17,19-30,32-33H;;;/q3*-2;3*+2.

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

N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide has a molecular weight of 2667.96 g/mol, XLogP of 26.56, 22 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for N-phenyl-6-phenyl-N-[6-(5,10,10-triphenyl-2H-benzo[b][1,4]benzazasilin-2-id-3-yl)-2-pyridinyl]pyridin-2-amine;tris(platinum(2+));5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)methyl]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide;5,10,10-triphenyl-3-[6-[(6-phenyl-2-pyridinyl)oxy]-2-pyridinyl]-2H-benzo[b][1,4]benzazasilin-2-ide is sourced from PubChem (CID 160572173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).