5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine

C79H57Ir4N14O2PtS2-5 — CID 159104201

About 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine

5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine (PubChem CID 159104201) has the molecular formula C79H57Ir4N14O2PtS2-5 and a molecular weight of 2262.50 g/mol. Its IUPAC name is 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine.

Molecular Properties

• Compound Name: 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine
• PubChem CID: 159104201
• Molecular Formula: C79H57Ir4N14O2PtS2-5
• Molecular Weight: 2262.50 g/mol
• Exact Mass: 2264.24
• IUPAC Name: 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine
• SMILES: CC1(C)c2ccccc2-c2c[c-]c(-c3cocn3)cc21.Cn1nnc(-c2[c-]cc3c(c2)C(C)(C)c2ccccc2-3)n1.[Ir].[Ir].[Ir].[Ir].[Pt].[c-]1ccc(-c2ccccc2)cc1-c1ncon1.[c-]1ccc(-c2ccccn2)cc1-c1cn(-c2cccs2)nn1.[c-]1ccc(-c2ccccn2)cc1-c1ncsn1
• InChI: InChI=1S/C18H14NO.C17H11N4S.C17H15N4.C14H9N2O.C13H8N3S.4Ir.Pt/c1-18(2)15-6-4-3-5-13(15)14-8-7-12(9-16(14)18)17-10-20-11-19-17;1-2-9-18-15(7-1)13-5-3-6-14(11-13)16-12-21(20-19-16)17-8-4-10-22-17;1-17(2)14-7-5-4-6-12(14)13-9-8-11(10-15(13)17)16-18-20-21(3)19-16;1-2-5-11(6-3-1)12-7-4-8-13(9-12)14-15-10-17-16-14;1-2-7-14-12(6-1)10-4-3-5-11(8-10)13-15-9-17-16-13;;;;;/h3-6,8-11H,1-2H3;1-5,7-12H;4-7,9-10H,1-3H3;1-7,9-10H;1-4,6-9H;;;;;/q5*-1
• InChIKey: ZFSWFLQFCRZILV-UHFFFAOYSA-N
• XLogP: 17.55
• TPSA: 190.82 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 9
• Heavy Atoms: 102
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2262.50
LogP ≤ 5	17.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine?

The IUPAC name of 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine (CID 159104201) is 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine.

What is the SMILES notation for 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine?

The canonical SMILES for 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine is CC1(C)c2ccccc2-c2c[c-]c(-c3cocn3)cc21.Cn1nnc(-c2[c-]cc3c(c2)C(C)(C)c2ccccc2-3)n1.[Ir].[Ir].[Ir].[Ir].[Pt].[c-]1ccc(-c2ccccc2)cc1-c1ncon1.[c-]1ccc(-c2ccccn2)cc1-c1cn(-c2cccs2)nn1.[c-]1ccc(-c2ccccn2)cc1-c1ncsn1.

What is the InChIKey of 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine?

The InChIKey is ZFSWFLQFCRZILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14NO.C17H11N4S.C17H15N4.C14H9N2O.C13H8N3S.4Ir.Pt/c1-18(2)15-6-4-3-5-13(15)14-8-7-12(9-16(14)18)17-10-20-11-19-17;1-2-9-18-15(7-1)13-5-3-6-14(11-13)16-12-21(20-19-16)17-8-4-10-22-17;1-17(2)14-7-5-4-6-12(14)13-9-8-11(10-15(13)17)16-18-20-21(3)19-16;1-2-5-11(6-3-1)12-7-4-8-13(9-12)14-15-10-17-16-14;1-2-7-14-12(6-1)10-4-3-5-11(8-10)13-15-9-17-16-13;;;;;/h3-6,8-11H,1-2H3;1-5,7-12H;4-7,9-10H,1-3H3;1-7,9-10H;1-4,6-9H;;;;;/q5*-1;;;;;.

What are the key properties of 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine?

5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine has a molecular weight of 2262.50 g/mol, XLogP of 17.55, 9 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-2-methyltetrazole;4-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-1,3-oxazole;tetrakis(iridium);3-(3-phenylbenzene-6-id-1-yl)-1,2,4-oxadiazole;platinum;3-(3-pyridin-2-ylbenzene-6-id-1-yl)-1,2,4-thiadiazole;2-[3-(1-thiophen-2-yltriazol-4-yl)benzene-4-id-1-yl]pyridine is sourced from PubChem (CID 159104201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).