1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide

C89H69F8Ir4N22O3Os-7 — CID 159847123

About 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide

1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide (PubChem CID 159847123) has the molecular formula C89H69F8Ir4N22O3Os-7 and a molecular weight of 2605.76 g/mol. Its IUPAC name is 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide.

Molecular Properties

• Compound Name: 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide
• PubChem CID: 159847123
• Molecular Formula: C89H69F8Ir4N22O3Os-7
• Molecular Weight: 2605.76 g/mol
• Exact Mass: 2609.40
• IUPAC Name: 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide
• SMILES: CC1(C)c2ccccc2-c2c[c-]c(-n3cccn3)cc21.CN(C)c1nc(-c2[c-]cccc2)n(C)n1.CN1C=CN(c2[c-]ccc3c2oc2ccccc23)[CH-]1.Cc1ccn(-c2[c-]c(-n3ccc(C)n3)c(F)cc2F)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.[C-]#N.[CH-]=O.[CH-]=O.[Ir].[Ir].[Ir].[Ir].[Os+4].[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C18H15N2.C16H12N2O.C14H11F2N4.C11H13N4.C11H8N.2C8H4F3N4.CN.2CHO.4Ir.Os/c1-18(2)16-7-4-3-6-14(16)15-9-8-13(12-17(15)18)20-11-5-10-19-20;1-17-9-10-18(11-17)14-7-4-6-13-12-5-2-3-8-15(12)19-16(13)14;1-9-3-5-19(17-9)13-8-14(12(16)7-11(13)15)20-6-4-10(2)18-20;1-14(2)11-12-10(15(3)13-11)9-7-5-4-6-8-9;1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;3*1-2;;;;;/h3-7,9-12H,1-2H3;2-6,8-11H,1H3;3-7H,1-2H3;4-7H,1-3H3;1-6,8-9H;2*1-4H;;2*1H;;;;;/q-1;-2;8*-1;;;;;+4
• InChIKey: UORWYZXNUZAYSE-UHFFFAOYSA-N
• XLogP: 16.92
• TPSA: 283.39 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 9
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2605.76
LogP ≤ 5	16.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide?

The IUPAC name of 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide (CID 159847123) is 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide.

What is the SMILES notation for 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide?

The canonical SMILES for 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide is CC1(C)c2ccccc2-c2c[c-]c(-n3cccn3)cc21.CN(C)c1nc(-c2[c-]cccc2)n(C)n1.CN1C=CN(c2[c-]ccc3c2oc2ccccc23)[CH-]1.Cc1ccn(-c2[c-]c(-n3ccc(C)n3)c(F)cc2F)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.[C-]#N.[CH-]=O.[CH-]=O.[Ir].[Ir].[Ir].[Ir].[Os+4].[c-]1ccccc1-c1ccccn1.

What is the InChIKey of 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide?

The InChIKey is UORWYZXNUZAYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N2.C16H12N2O.C14H11F2N4.C11H13N4.C11H8N.2C8H4F3N4.CN.2CHO.4Ir.Os/c1-18(2)16-7-4-3-6-14(16)15-9-8-13(12-17(15)18)20-11-5-10-19-20;1-17-9-10-18(11-17)14-7-4-6-13-12-5-2-3-8-15(12)19-16(13)14;1-9-3-5-19(17-9)13-8-14(12(16)7-11(13)15)20-6-4-10(2)18-20;1-14(2)11-12-10(15(3)13-11)9-7-5-4-6-8-9;1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;3*1-2;;;;;/h3-7,9-12H,1-2H3;2-6,8-11H,1H3;3-7H,1-2H3;4-7H,1-3H3;1-6,8-9H;2*1-4H;;2*1H;;;;;/q-1;-2;8*-1;;;;;+4.

What are the key properties of 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide?

1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide has a molecular weight of 2605.76 g/mol, XLogP of 16.92, 9 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-[2,4-difluoro-5-(3-methylpyrazol-1-yl)benzene-6-id-1-yl]-3-methylpyrazole;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;tetrakis(iridium);methanone;osmium(4+);2-phenylpyridine;bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);N,N,1-trimethyl-5-phenyl-1,2,4-triazol-3-amine;cyanide is sourced from PubChem (CID 159847123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).