2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole

C120H97Ir3N26O4Pt3S4-7 — CID 161119836

About 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole

2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole (PubChem CID 161119836) has the molecular formula C120H97Ir3N26O4Pt3S4-7 and a molecular weight of 3257.43 g/mol. Its IUPAC name is 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole.

Molecular Properties

• Compound Name: 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole
• PubChem CID: 161119836
• Molecular Formula: C120H97Ir3N26O4Pt3S4-7
• Molecular Weight: 3257.43 g/mol
• Exact Mass: 3257.49
• IUPAC Name: 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole
• SMILES: Cn1c(-c2ccccc2)cnc1-c1[c-]coc1.Cn1c[c-]c(-c2nccs2)c1-c1ccccc1.Cn1cc[c-]c1-n1cccn1.Cn1cc[c-]c1-n1cccn1.Cn1ccnc1-c1[c-]cn(C)c1-c1ccccc1.Cn1ccnc1-c1[c-]csc1-c1ccccc1.Cn1ccnc1-c1[c-]csc1-c1ccccc1.[Ir].[Ir].[Ir].[Pt+2].[Pt+2].[Pt].[c-]1ccoc1-n1cccn1.[c-]1cscc1-n1cccn1.[c-]1ncoc1-n1cccn1.c1ccc(-c2cc[n-]c2-c2cocn2)cc1
• InChI: InChI=1S/C15H14N3.C14H11N2O.3C14H11N2S.C13H9N2O.2C8H8N3.C7H5N2O.C7H5N2S.C6H4N3O.3Ir.3Pt/c1-17-10-8-13(15-16-9-11-18(15)2)14(17)12-6-4-3-5-7-12;1-16-13(11-5-3-2-4-6-11)9-15-14(16)12-7-8-17-10-12;2*1-16-9-8-15-14(16)12-7-10-17-13(12)11-5-3-2-4-6-11;1-16-9-7-12(14-15-8-10-17-14)13(16)11-5-3-2-4-6-11;1-2-4-10(5-3-1)11-6-7-14-13(11)12-8-16-9-15-12;2*1-10-6-2-4-8(10)11-7-3-5-9-11;1-3-7(10-6-1)9-5-2-4-8-9;1-3-8-9(4-1)7-2-5-10-6-7;1-2-8-9(3-1)6-4-7-5-10-6;;;;;;/h3-7,9-11H,1-2H3;4*2-6,8-10H,1H3;1-9H;2*2-3,5-7H,1H3;1-2,4-6H;1,3-6H;1-3,5H;;;;;;/q11*-1;;;;;2*+2
• InChIKey: XMIBGDBXPDYSQE-UHFFFAOYSA-N
• XLogP: 25.52
• TPSA: 285.43 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 17
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3257.43
LogP ≤ 5	25.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole?

The IUPAC name of 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole (CID 161119836) is 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole.

What is the SMILES notation for 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole?

The canonical SMILES for 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole is Cn1c(-c2ccccc2)cnc1-c1[c-]coc1.Cn1c[c-]c(-c2nccs2)c1-c1ccccc1.Cn1cc[c-]c1-n1cccn1.Cn1cc[c-]c1-n1cccn1.Cn1ccnc1-c1[c-]cn(C)c1-c1ccccc1.Cn1ccnc1-c1[c-]csc1-c1ccccc1.Cn1ccnc1-c1[c-]csc1-c1ccccc1.[Ir].[Ir].[Ir].[Pt+2].[Pt+2].[Pt].[c-]1ccoc1-n1cccn1.[c-]1cscc1-n1cccn1.[c-]1ncoc1-n1cccn1.c1ccc(-c2cc[n-]c2-c2cocn2)cc1.

What is the InChIKey of 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole?

The InChIKey is XMIBGDBXPDYSQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N3.C14H11N2O.3C14H11N2S.C13H9N2O.2C8H8N3.C7H5N2O.C7H5N2S.C6H4N3O.3Ir.3Pt/c1-17-10-8-13(15-16-9-11-18(15)2)14(17)12-6-4-3-5-7-12;1-16-13(11-5-3-2-4-6-11)9-15-14(16)12-7-8-17-10-12;2*1-16-9-8-15-14(16)12-7-10-17-13(12)11-5-3-2-4-6-11;1-16-9-7-12(14-15-8-10-17-14)13(16)11-5-3-2-4-6-11;1-2-4-10(5-3-1)11-6-7-14-13(11)12-8-16-9-15-12;2*1-10-6-2-4-8(10)11-7-3-5-9-11;1-3-7(10-6-1)9-5-2-4-8-9;1-3-8-9(4-1)7-2-5-10-6-7;1-2-8-9(3-1)6-4-7-5-10-6;;;;;;/h3-7,9-11H,1-2H3;4*2-6,8-10H,1H3;1-9H;2*2-3,5-7H,1H3;1-2,4-6H;1,3-6H;1-3,5H;;;;;;/q11*-1;;;;;2*+2.

What are the key properties of 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole?

2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole has a molecular weight of 3257.43 g/mol, XLogP of 25.52, 17 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);4-(3-phenylpyrrol-1-id-2-yl)-1,3-oxazole;platinum;bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole is sourced from PubChem (CID 161119836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).