N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine

C142H107N11O4Pt5S-4 — CID 158448273

About N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine

N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine (PubChem CID 158448273) has the molecular formula C142H107N11O4Pt5S-4 and a molecular weight of 3038.95 g/mol. Its IUPAC name is N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine.

Molecular Properties

• Compound Name: N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine
• PubChem CID: 158448273
• Molecular Formula: C142H107N11O4Pt5S-4
• Molecular Weight: 3038.95 g/mol
• Exact Mass: 3036.65
• IUPAC Name: N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine
• SMILES: CCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.O=C(c1[c-]cccc1)c1[c-]c(-c2ccccn2)ccc1.Oc1ccsc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(Oc2ccccn2)cccc1-c1[c-]c(Oc2ccccn2)ccc1.[c-]1ccccc1-c1[c-]c(N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc2)cc(-c2ccccc2)c1.c1ccncc1.c1ccncc1
• InChI: InChI=1S/C36H35N3.C36H24N.C22H14N2O2.C20H13N2OS.C18H11NO.2C5H5N.5Pt/c1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36;1-5-14-28(15-6-1)31-20-13-23-35(25-31)37(34-21-11-4-12-22-34)36-26-32(29-16-7-2-8-17-29)24-33(27-36)30-18-9-3-10-19-30;1-3-13-23-21(11-1)25-19-9-5-7-17(15-19)18-8-6-10-20(16-18)26-22-12-2-4-14-24-22;23-19-12-13-24-20(19)18-11-5-10-17(22-18)16-9-4-8-15(21-16)14-6-2-1-3-7-14;20-18(14-7-2-1-3-8-14)16-10-6-9-15(13-16)17-11-4-5-12-19-17;2*1-2-4-6-5-3-1;;;;;/h8-13,15-26H,2-7,14H2,1H3;1-18,20-22,24-26H;1-14H;1-6,8-13,23H;1-7,9-12H;2*1-5H;;;;;/q-2;-3;-2;-1;-2;;;;;3*+2
• InChIKey: BKFOSEVLRXYGDE-UHFFFAOYSA-N
• XLogP: 35.45
• TPSA: 178.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 29
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3038.95
LogP ≤ 5	35.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine?

The IUPAC name of N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine (CID 158448273) is N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine.

What is the SMILES notation for N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine?

The canonical SMILES for N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine is CCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.O=C(c1[c-]cccc1)c1[c-]c(-c2ccccn2)ccc1.Oc1ccsc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(Oc2ccccn2)cccc1-c1[c-]c(Oc2ccccn2)ccc1.[c-]1ccccc1-c1[c-]c(N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc2)cc(-c2ccccc2)c1.c1ccncc1.c1ccncc1.

What is the InChIKey of N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine?

The InChIKey is BKFOSEVLRXYGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H35N3.C36H24N.C22H14N2O2.C20H13N2OS.C18H11NO.2C5H5N.5Pt/c1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36;1-5-14-28(15-6-1)31-20-13-23-35(25-31)37(34-21-11-4-12-22-34)36-26-32(29-16-7-2-8-17-29)24-33(27-36)30-18-9-3-10-19-30;1-3-13-23-21(11-1)25-19-9-5-7-17(15-19)18-8-6-10-20(16-18)26-22-12-2-4-14-24-22;23-19-12-13-24-20(19)18-11-5-10-17(22-18)16-9-4-8-15(21-16)14-6-2-1-3-7-14;20-18(14-7-2-1-3-8-14)16-10-6-9-15(13-16)17-11-4-5-12-19-17;2*1-2-4-6-5-3-1;;;;;/h8-13,15-26H,2-7,14H2,1H3;1-18,20-22,24-26H;1-14H;1-6,8-13,23H;1-7,9-12H;2*1-5H;;;;;/q-2;-3;-2;-1;-2;;;;;3*+2.

What are the key properties of N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine?

N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine has a molecular weight of 3038.95 g/mol, XLogP of 35.45, 29 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N,3-diphenyl-5-phenyl-N-(3-phenylbenzene-6-id-1-yl)benzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;platinum;tris(platinum(2+));bis(pyridine);2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine is sourced from PubChem (CID 158448273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).