1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))

C142H84F6N22O4Pt4S4 — CID 160563485

About 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))

1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+)) (PubChem CID 160563485) has the molecular formula C142H84F6N22O4Pt4S4 and a molecular weight of 3184.95 g/mol. Its IUPAC name is 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))
• PubChem CID: 160563485
• Molecular Formula: C142H84F6N22O4Pt4S4
• Molecular Weight: 3184.95 g/mol
• Exact Mass: 3182.44
• IUPAC Name: 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))
• SMILES: Cc1cn(-c2[c-]cc3sc4ccccc4c3c2)nc1C(C)(C)c1nn(-c2[c-]cc3sc4ccccc4c3c2)cc1C(F)(F)F.[C-]#[N+]c1ccc2oc3c[c-]c(-n4cc(C)c(C(C)(C)c5nn(-c6[c-]cc7oc8ccc(C#N)cc8c7c6)cc5C(F)(F)F)n4)cc3c2c1.[C-]#[N+]c1ccc2oc3c[c-]c(-n4ccc(C(C)(C)c5ccn(-c6[c-]cc7oc8ccc(C#N)cc8c7c6)n5)n4)cc3c2c1.[C-]#[N+]c1cn(-c2[c-]cc3sc4ccccc4c3c2)nc1C(C)(C)c1nn(-c2[c-]cc3sc4ccccc4c3c2)cc1C#N.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C37H21F3N6O2.C35H23F3N4S2.C35H20N6O2.C35H20N6S2.4Pt/c1-20-18-45(23-7-11-33-28(15-23)26-14-22(42-4)6-10-31(26)48-33)43-34(20)36(2,3)35-29(37(38,39)40)19-46(44-35)24-8-12-32-27(16-24)25-13-21(17-41)5-9-30(25)47-32;1-20-18-41(21-12-14-30-25(16-21)23-8-4-6-10-28(23)43-30)39-32(20)34(2,3)33-27(35(36,37)38)19-42(40-33)22-13-15-31-26(17-22)24-9-5-7-11-29(24)44-31;1-35(2,33-12-14-40(38-33)23-6-10-31-27(18-23)25-16-21(20-36)4-8-29(25)42-31)34-13-15-41(39-34)24-7-11-32-28(19-24)26-17-22(37-3)5-9-30(26)43-32;1-35(2,33-21(18-36)19-40(38-33)22-12-14-31-26(16-22)24-8-4-6-10-29(24)42-31)34-28(37-3)20-41(39-34)23-13-15-32-27(17-23)25-9-5-7-11-30(25)43-32;;;;/h5-6,9-16,18-19H,1-3H3;4-11,14-19H,1-3H3;4-5,8-19H,1-2H3;4-11,14-17,19-20H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: YUKDYNZJAJVPRH-UHFFFAOYSA-N
• XLogP: 36.92
• TPSA: 279.57 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 16
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3184.95
LogP ≤ 5	36.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))?

The IUPAC name of 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+)) (CID 160563485) is 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+)).

What is the SMILES notation for 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))?

The canonical SMILES for 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+)) is Cc1cn(-c2[c-]cc3sc4ccccc4c3c2)nc1C(C)(C)c1nn(-c2[c-]cc3sc4ccccc4c3c2)cc1C(F)(F)F.[C-]#[N+]c1ccc2oc3c[c-]c(-n4cc(C)c(C(C)(C)c5nn(-c6[c-]cc7oc8ccc(C#N)cc8c7c6)cc5C(F)(F)F)n4)cc3c2c1.[C-]#[N+]c1ccc2oc3c[c-]c(-n4ccc(C(C)(C)c5ccn(-c6[c-]cc7oc8ccc(C#N)cc8c7c6)n5)n4)cc3c2c1.[C-]#[N+]c1cn(-c2[c-]cc3sc4ccccc4c3c2)nc1C(C)(C)c1nn(-c2[c-]cc3sc4ccccc4c3c2)cc1C#N.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))?

The InChIKey is YUKDYNZJAJVPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H21F3N6O2.C35H23F3N4S2.C35H20N6O2.C35H20N6S2.4Pt/c1-20-18-45(23-7-11-33-28(15-23)26-14-22(42-4)6-10-31(26)48-33)43-34(20)36(2,3)35-29(37(38,39)40)19-46(44-35)24-8-12-32-27(16-24)25-13-21(17-41)5-9-30(25)47-32;1-20-18-41(21-12-14-30-25(16-21)23-8-4-6-10-28(23)43-30)39-32(20)34(2,3)33-27(35(36,37)38)19-42(40-33)22-13-15-31-26(17-22)24-9-5-7-11-29(24)44-31;1-35(2,33-12-14-40(38-33)23-6-10-31-27(18-23)25-16-21(20-36)4-8-29(25)42-31)34-13-15-41(39-34)24-7-11-32-28(19-24)26-17-22(37-3)5-9-30(26)43-32;1-35(2,33-21(18-36)19-40(38-33)22-12-14-31-26(16-22)24-8-4-6-10-29(24)42-31)34-28(37-3)20-41(39-34)23-13-15-32-27(17-23)25-9-5-7-11-30(25)43-32;;;;/h5-6,9-16,18-19H,1-3H3;4-11,14-19H,1-3H3;4-5,8-19H,1-2H3;4-11,14-17,19-20H,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+))?

1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+)) has a molecular weight of 3184.95 g/mol, XLogP of 36.92, 16 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-isocyanopyrazol-3-yl]propan-2-yl]pyrazole-4-carbonitrile;1-(3H-dibenzothiophen-3-id-2-yl)-3-[2-[1-(3H-dibenzothiophen-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)-4-methylpyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;8-[3-[2-[1-(8-isocyano-3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]-7H-dibenzofuran-7-ide-2-carbonitrile;tetrakis(platinum(2+)) is sourced from PubChem (CID 160563485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).