2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium

C63H56F4Ir3N12RhSi-4 — CID 159198774

About 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium

2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium (PubChem CID 159198774) has the molecular formula C63H56F4Ir3N12RhSi-4 and a molecular weight of 1764.86 g/mol. Its IUPAC name is 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium.

Molecular Properties

• Compound Name: 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium
• PubChem CID: 159198774
• Molecular Formula: C63H56F4Ir3N12RhSi-4
• Molecular Weight: 1764.86 g/mol
• Exact Mass: 1766.24
• IUPAC Name: 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium
• SMILES: CCCc1cc(N(C)C)cc(-n2[c-]ccn2)n1.Cc1c[c-]n(-c2cccc(Cc3ccccc3)n2)c1C.FC(F)(F)c1c[c-]n(-c2cccc([SiH2]c3ccccc3)n2)n1.FCc1nc(-n2[c-]c3ccccc3n2)cc2ccccc12.[Ir].[Ir].[Ir].[Rh]
• InChI: InChI=1S/C18H17N2.C17H11FN3.C15H11F3N3Si.C13H17N4.3Ir.Rh/c1-14-11-12-20(15(14)2)18-10-6-9-17(19-18)13-16-7-4-3-5-8-16;18-10-16-14-7-3-1-5-12(14)9-17(19-16)21-11-13-6-2-4-8-15(13)20-21;16-15(17,18)12-9-10-21(20-12)13-7-4-8-14(19-13)22-11-5-2-1-3-6-11;1-4-6-11-9-12(16(2)3)10-13(15-11)17-8-5-7-14-17;;;;/h3-11H,13H2,1-2H3;1-9H,10H2;1-9H,22H2;5,7,9-10H,4,6H2,1-3H3;;;;/q4*-1
• InChIKey: VRGOQGIKWXKQNU-UHFFFAOYSA-N
• XLogP: 11.01
• TPSA: 113.19 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 12
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1764.86
LogP ≤ 5	11.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium?

The IUPAC name of 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium (CID 159198774) is 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium.

What is the SMILES notation for 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium?

The canonical SMILES for 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium is CCCc1cc(N(C)C)cc(-n2[c-]ccn2)n1.Cc1c[c-]n(-c2cccc(Cc3ccccc3)n2)c1C.FC(F)(F)c1c[c-]n(-c2cccc([SiH2]c3ccccc3)n2)n1.FCc1nc(-n2[c-]c3ccccc3n2)cc2ccccc12.[Ir].[Ir].[Ir].[Rh].

What is the InChIKey of 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium?

The InChIKey is VRGOQGIKWXKQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N2.C17H11FN3.C15H11F3N3Si.C13H17N4.3Ir.Rh/c1-14-11-12-20(15(14)2)18-10-6-9-17(19-18)13-16-7-4-3-5-8-16;18-10-16-14-7-3-1-5-12(14)9-17(19-16)21-11-13-6-2-4-8-15(13)20-21;16-15(17,18)12-9-10-21(20-12)13-7-4-8-14(19-13)22-11-5-2-1-3-6-11;1-4-6-11-9-12(16(2)3)10-13(15-11)17-8-5-7-14-17;;;;/h3-11H,13H2,1-2H3;1-9H,10H2;1-9H,22H2;5,7,9-10H,4,6H2,1-3H3;;;;/q4*-1;;;;.

What are the key properties of 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium?

2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium has a molecular weight of 1764.86 g/mol, XLogP of 11.01, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-benzyl-6-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)pyridine;N,N-dimethyl-2-propyl-6-(3H-pyrazol-3-id-2-yl)pyridin-4-amine;1-(fluoromethyl)-3-(3H-indazol-3-id-2-yl)isoquinoline;tris(iridium);phenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;rhodium is sourced from PubChem (CID 159198774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).