3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))

C186H148N16O6Pt4S2 — CID 161428438

About 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))

3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+)) (PubChem CID 161428438) has the molecular formula C186H148N16O6Pt4S2 and a molecular weight of 3547.78 g/mol. Its IUPAC name is 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))
• PubChem CID: 161428438
• Molecular Formula: C186H148N16O6Pt4S2
• Molecular Weight: 3547.78 g/mol
• Exact Mass: 3544.98
• IUPAC Name: 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))
• SMILES: CC(C)(C)c1cc(-c2cc(Oc3[c-]c(-c4cc(-c5ccccc5)cnn4)cc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c3)[c-]c(-c3cc(-c4ccccc4)cnn3)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3cc4ccccc4nn3)cc(C(C)(C)C)c2)[c-]c(-c2cc3ccccc3nn2)c1.Cc1ccc(-c2cc(Oc3[c-]c(-c4cc(-c5ccccc5)cnn4)cc(-c4ccc(C)s4)c3)[c-]c(-c3cc(-c4ccccc4)cnn3)c2)s1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3nncc4cc(-c5ccccc5)oc34)cc(-c3ccccc3)c2)cc(-c2ccccc2)cc1-c1nncc2cc(-c3ccccc3)oc12
• InChI: InChI=1S/C60H60N4O.C48H28N4O3.C42H28N4OS2.C36H32N4O.4Pt/c1-57(2,3)49-25-43(26-50(35-49)58(4,5)6)41-23-45(55-33-47(37-61-63-55)39-19-15-13-16-20-39)31-53(29-41)65-54-30-42(44-27-51(59(7,8)9)36-52(28-44)60(10,11)12)24-46(32-54)56-34-48(38-62-64-56)40-21-17-14-18-22-40;1-5-13-31(14-6-1)35-21-37(45-47-39(29-49-51-45)27-43(54-47)33-17-9-3-10-18-33)25-41(23-35)53-42-24-36(32-15-7-2-8-16-32)22-38(26-42)46-48-40(30-50-52-46)28-44(55-48)34-19-11-4-12-20-34;1-27-13-15-41(48-27)33-17-31(39-23-35(25-43-45-39)29-9-5-3-6-10-29)19-37(21-33)47-38-20-32(18-34(22-38)42-16-14-28(2)49-42)40-24-36(26-44-46-40)30-11-7-4-8-12-30;1-35(2,3)27-15-25(33-19-23-11-7-9-13-31(23)37-39-33)17-29(21-27)41-30-18-26(16-28(22-30)36(4,5)6)34-20-24-12-8-10-14-32(24)38-40-34;;;;/h13-30,33-38H,1-12H3;1-24,27-30H;3-18,21-26H,1-2H3;7-16,19-22H,1-6H3;;;;/q4*-2;4*+2
• InChIKey: PECGTCPTGKRPPS-UHFFFAOYSA-N
• XLogP: 48.29
• TPSA: 269.44 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 28
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3547.78
LogP ≤ 5	48.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))?

The IUPAC name of 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+)) (CID 161428438) is 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+)).

What is the SMILES notation for 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))?

The canonical SMILES for 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+)) is CC(C)(C)c1cc(-c2cc(Oc3[c-]c(-c4cc(-c5ccccc5)cnn4)cc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c3)[c-]c(-c3cc(-c4ccccc4)cnn3)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3cc4ccccc4nn3)cc(C(C)(C)C)c2)[c-]c(-c2cc3ccccc3nn2)c1.Cc1ccc(-c2cc(Oc3[c-]c(-c4cc(-c5ccccc5)cnn4)cc(-c4ccc(C)s4)c3)[c-]c(-c3cc(-c4ccccc4)cnn3)c2)s1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3nncc4cc(-c5ccccc5)oc34)cc(-c3ccccc3)c2)cc(-c2ccccc2)cc1-c1nncc2cc(-c3ccccc3)oc12.

What is the InChIKey of 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))?

The InChIKey is PECGTCPTGKRPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H60N4O.C48H28N4O3.C42H28N4OS2.C36H32N4O.4Pt/c1-57(2,3)49-25-43(26-50(35-49)58(4,5)6)41-23-45(55-33-47(37-61-63-55)39-19-15-13-16-20-39)31-53(29-41)65-54-30-42(44-27-51(59(7,8)9)36-52(28-44)60(10,11)12)24-46(32-54)56-34-48(38-62-64-56)40-21-17-14-18-22-40;1-5-13-31(14-6-1)35-21-37(45-47-39(29-49-51-45)27-43(54-47)33-17-9-3-10-18-33)25-41(23-35)53-42-24-36(32-15-7-2-8-16-32)22-38(26-42)46-48-40(30-50-52-46)28-44(55-48)34-19-11-4-12-20-34;1-27-13-15-41(48-27)33-17-31(39-23-35(25-43-45-39)29-9-5-3-6-10-29)19-37(21-33)47-38-20-32(18-34(22-38)42-16-14-28(2)49-42)40-24-36(26-44-46-40)30-11-7-4-8-12-30;1-35(2,3)27-15-25(33-19-23-11-7-9-13-31(23)37-39-33)17-29(21-27)41-30-18-26(16-28(22-30)36(4,5)6)34-20-24-12-8-10-14-32(24)38-40-34;;;;/h13-30,33-38H,1-12H3;1-24,27-30H;3-18,21-26H,1-2H3;7-16,19-22H,1-6H3;;;;/q4*-2;4*+2.

What are the key properties of 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+))?

3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+)) has a molecular weight of 3547.78 g/mol, XLogP of 48.29, 28 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-tert-butyl-5-(3-tert-butyl-5-cinnolin-3-ylbenzene-6-id-1-yl)oxybenzene-6-id-1-yl]cinnoline;3-[3-(3,5-ditert-butylphenyl)-5-[3-(3,5-ditert-butylphenyl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;3-[3-(5-methylthiophen-2-yl)-5-[3-(5-methylthiophen-2-yl)-5-(5-phenylpyridazin-3-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]-5-phenylpyridazine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylfuro[2,3-d]pyridazin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]furo[2,3-d]pyridazine;tetrakis(platinum(2+)) is sourced from PubChem (CID 161428438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).