1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))

C167H136N22O6Pt5S4 — CID 158906577

About 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))

1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+)) (PubChem CID 158906577) has the molecular formula C167H136N22O6Pt5S4 and a molecular weight of 3650.73 g/mol. Its IUPAC name is 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))
• PubChem CID: 158906577
• Molecular Formula: C167H136N22O6Pt5S4
• Molecular Weight: 3650.73 g/mol
• Exact Mass: 3647.81
• IUPAC Name: 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1cc2cc(-n3nc(C(C)(C)c4cc(-c5ccccc5)n(-c5[c-]cc6oc(C(C)(C)C)cc6c5)n4)cc3-c3ccccc3)[c-]cc2o1.CC(C)(C)c1nc2cc(-n3ccc(C(C)(C)c4ccn(-c5[c-]ccc6nc(C(C)(C)C)oc56)n4)n3)[c-]cc2o1.CC(C)(c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.CC(C)(c1ccn(-c2[c-]cc3sc4ccccc4c3c2)n1)c1ccn(-c2[c-]cc3sc4ccccc4c3c2)n1.CC(C)(c1ccn(-c2[c-]cc3sccc3c2)n1)c1ccn(-c2[c-]cc3sccc3c2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C45H42N4O2.C33H22N4O2.C33H22N4S2.C31H32N6O2.C25H18N4S2.5Pt/c1-43(2,3)41-25-31-23-33(19-21-37(31)50-41)48-35(29-15-11-9-12-16-29)27-39(46-48)45(7,8)40-28-36(30-17-13-10-14-18-30)49(47-40)34-20-22-38-32(24-34)26-42(51-38)44(4,5)6;2*1-33(2,31-15-17-36(34-31)21-11-13-29-25(19-21)23-7-3-5-9-27(23)38-29)32-16-18-37(35-32)22-12-14-30-26(20-22)24-8-4-6-10-28(24)39-30;1-29(2,3)27-33-21-18-19(12-13-23(21)38-27)36-16-14-24(34-36)31(7,8)25-15-17-37(35-25)22-11-9-10-20-26(22)39-28(32-20)30(4,5)6;1-25(2,23-7-11-28(26-23)19-3-5-21-17(15-19)9-13-30-21)24-8-12-29(27-24)20-4-6-22-18(16-20)10-14-31-22;;;;;/h9-18,21-28H,1-8H3;2*3-10,13-20H,1-2H3;9-10,13-18H,1-8H3;5-16H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: BKIXDJAPVKRJQA-UHFFFAOYSA-N
• XLogP: 41.17
• TPSA: 282.82 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 22
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3650.73
LogP ≤ 5	41.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))?

The IUPAC name of 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+)) (CID 158906577) is 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+)).

What is the SMILES notation for 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))?

The canonical SMILES for 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+)) is CC(C)(C)c1cc2cc(-n3nc(C(C)(C)c4cc(-c5ccccc5)n(-c5[c-]cc6oc(C(C)(C)C)cc6c5)n4)cc3-c3ccccc3)[c-]cc2o1.CC(C)(C)c1nc2cc(-n3ccc(C(C)(C)c4ccn(-c5[c-]ccc6nc(C(C)(C)C)oc56)n4)n3)[c-]cc2o1.CC(C)(c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.CC(C)(c1ccn(-c2[c-]cc3sc4ccccc4c3c2)n1)c1ccn(-c2[c-]cc3sc4ccccc4c3c2)n1.CC(C)(c1ccn(-c2[c-]cc3sccc3c2)n1)c1ccn(-c2[c-]cc3sccc3c2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))?

The InChIKey is BKIXDJAPVKRJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H42N4O2.C33H22N4O2.C33H22N4S2.C31H32N6O2.C25H18N4S2.5Pt/c1-43(2,3)41-25-31-23-33(19-21-37(31)50-41)48-35(29-15-11-9-12-16-29)27-39(46-48)45(7,8)40-28-36(30-17-13-10-14-18-30)49(47-40)34-20-22-38-32(24-34)26-42(51-38)44(4,5)6;2*1-33(2,31-15-17-36(34-31)21-11-13-29-25(19-21)23-7-3-5-9-27(23)38-29)32-16-18-37(35-32)22-12-14-30-26(20-22)24-8-4-6-10-28(24)39-30;1-29(2,3)27-33-21-18-19(12-13-23(21)38-27)36-16-14-24(34-36)31(7,8)25-15-17-37(35-25)22-11-9-10-20-26(22)39-28(32-20)30(4,5)6;1-25(2,23-7-11-28(26-23)19-3-5-21-17(15-19)9-13-30-21)24-8-12-29(27-24)20-4-6-22-18(16-20)10-14-31-22;;;;;/h9-18,21-28H,1-8H3;2*3-10,13-20H,1-2H3;9-10,13-18H,1-8H3;5-16H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+))?

1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+)) has a molecular weight of 3650.73 g/mol, XLogP of 41.17, 22 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6H-1-benzothiophen-6-id-5-yl)-3-[2-[1-(6H-1-benzothiophen-6-id-5-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-3-[2-[1-(2-tert-butyl-6H-1-benzofuran-6-id-5-yl)-5-phenylpyrazol-3-yl]propan-2-yl]-5-phenylpyrazole;2-tert-butyl-5-[3-[2-[1-(2-tert-butyl-6H-1,3-benzoxazol-6-id-7-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-6H-1,3-benzoxazol-6-ide;1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;pentakis(platinum(2+)) is sourced from PubChem (CID 158906577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).