3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))

C164H131N11O2Pt3S4 — CID 158951287

About 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))

3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+)) (PubChem CID 158951287) has the molecular formula C164H131N11O2Pt3S4 and a molecular weight of 3001.43 g/mol. Its IUPAC name is 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+)).

Molecular Properties

• Compound Name: 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))
• PubChem CID: 158951287
• Molecular Formula: C164H131N11O2Pt3S4
• Molecular Weight: 3001.43 g/mol
• Exact Mass: 2998.83
• IUPAC Name: 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))
• SMILES: Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(/N=c4/cc(-c5ccccc5)cc(-c5nccc6cc(-c7c(C)cccc7C)sc56)[n-]4)cc(-c4ccccc4)c3)c2s1.Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(/N=c4\[n-]c(-c5nccc6cc(-c7c(C)cccc7C)sc56)ccc4C(C)(C)C)c(C(C)(C)C)cc3)c2s1.Cc1cccc(C)c1C(=C1C=C(c2ccccc2)C=C(c2nccc3cc(-c4c(C)cccc4C)oc23)[N-]1)c1[c-]c(-c2nccc3cc(-c4c(C)cccc4C)oc23)cc(-c2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C62H47N3O2.C53H38N4S2.C49H46N4S2.3Pt/c1-37-16-13-17-38(2)55(37)53-35-45-26-28-63-59(61(45)66-53)50-31-47(43-22-9-7-10-23-43)30-49(32-50)58(57-41(5)20-15-21-42(57)6)51-33-48(44-24-11-8-12-25-44)34-52(65-51)60-62-46(27-29-64-60)36-54(67-62)56-39(3)18-14-19-40(56)4;1-32-13-11-14-33(2)48(32)45-29-38-21-23-54-50(52(38)58-45)42-25-40(36-17-7-5-8-18-36)26-43(27-42)56-47-31-41(37-19-9-6-10-20-37)28-44(57-47)51-53-39(22-24-55-51)30-46(59-53)49-34(3)15-12-16-35(49)4;1-28-13-11-14-29(2)41(28)39-26-33-21-23-50-43(45(33)54-39)32-17-18-35(48(5,6)7)38(25-32)53-47-36(49(8,9)10)19-20-37(52-47)44-46-34(22-24-51-44)27-40(55-46)42-30(3)15-12-16-31(42)4;;;/h7-31,33-36H,1-6H3;5-26,28-31H,1-4H3;11-24,26-27H,1-10H3;;;/q3*-2;3*+2
• InChIKey: DDURDAQJGXPQLR-UHFFFAOYSA-N
• XLogP: 44.08
• TPSA: 170.64 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 20
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3001.43
LogP ≤ 5	44.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))?

The IUPAC name of 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+)) (CID 158951287) is 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+)).

What is the SMILES notation for 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))?

The canonical SMILES for 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+)) is Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(/N=c4/cc(-c5ccccc5)cc(-c5nccc6cc(-c7c(C)cccc7C)sc56)[n-]4)cc(-c4ccccc4)c3)c2s1.Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(/N=c4\[n-]c(-c5nccc6cc(-c7c(C)cccc7C)sc56)ccc4C(C)(C)C)c(C(C)(C)C)cc3)c2s1.Cc1cccc(C)c1C(=C1C=C(c2ccccc2)C=C(c2nccc3cc(-c4c(C)cccc4C)oc23)[N-]1)c1[c-]c(-c2nccc3cc(-c4c(C)cccc4C)oc23)cc(-c2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))?

The InChIKey is DDURDAQJGXPQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H47N3O2.C53H38N4S2.C49H46N4S2.3Pt/c1-37-16-13-17-38(2)55(37)53-35-45-26-28-63-59(61(45)66-53)50-31-47(43-22-9-7-10-23-43)30-49(32-50)58(57-41(5)20-15-21-42(57)6)51-33-48(44-24-11-8-12-25-44)34-52(65-51)60-62-46(27-29-64-60)36-54(67-62)56-39(3)18-14-19-40(56)4;1-32-13-11-14-33(2)48(32)45-29-38-21-23-54-50(52(38)58-45)42-25-40(36-17-7-5-8-18-36)26-43(27-42)56-47-31-41(37-19-9-6-10-20-37)28-44(57-47)51-53-39(22-24-55-51)30-46(59-53)49-34(3)15-12-16-35(49)4;1-28-13-11-14-29(2)41(28)39-26-33-21-23-50-43(45(33)54-39)32-17-18-35(48(5,6)7)38(25-32)53-47-36(49(8,9)10)19-20-37(52-47)44-46-34(22-24-51-44)27-40(55-46)42-30(3)15-12-16-31(42)4;;;/h7-31,33-36H,1-6H3;5-26,28-31H,1-4H3;11-24,26-27H,1-10H3;;;/q3*-2;3*+2.

What are the key properties of 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+))?

3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+)) has a molecular weight of 3001.43 g/mol, XLogP of 44.08, 20 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butyl-N-[2-tert-butyl-5-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]benzene-6-id-1-yl]-6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]pyridin-1-id-2-imine;2-(2,6-dimethylphenyl)-7-[6-[(2,6-dimethylphenyl)-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]methylidene]-4-phenylpyridin-1-id-2-yl]furo[2,3-c]pyridine;6-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-N-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4-phenylpyridin-1-id-2-imine;tris(platinum(2+)) is sourced from PubChem (CID 158951287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).