tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine

C125H99F12Ir4N33O8P8-4 — CID 159346997

About tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine

tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine (PubChem CID 159346997) has the molecular formula C125H99F12Ir4N33O8P8-4 and a molecular weight of 3436.03 g/mol. Its IUPAC name is tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine
• PubChem CID: 159346997
• Molecular Formula: C125H99F12Ir4N33O8P8-4
• Molecular Weight: 3436.03 g/mol
• Exact Mass: 3437.46
• IUPAC Name: tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine
• SMILES: Cc1cc(-c2ncncn2)[c-]c(C(F)(F)F)n1.Cc1cnc(-c2[c-]c(C(F)(F)F)nc(C)c2)cn1.Cc1cnc(-c2[c-]cc(C(F)(F)F)nc2C)cn1.Cc1nc(C(F)(F)F)c[c-]c1-c1ncncn1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccccc1)c1ccncc1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccncc1)c1ccncc1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccncc1)c1ccncc1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccncc1)c1ccncc1.[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/C21H18N4O2P2.3C20H17N5O2P2.2C12H9F3N3.2C10H6F3N4.4Ir/c26-28(18-4-2-1-3-5-18,19-6-12-22-13-7-19)25-29(27,20-8-14-23-15-9-20)21-10-16-24-17-11-21;3*26-28(17-1-9-21-10-2-17,18-3-11-22-12-4-18)25-29(27,19-5-13-23-14-6-19)20-7-15-24-16-8-20;1-7-3-9(4-11(18-7)12(13,14)15)10-6-16-8(2)5-17-10;1-7-5-17-10(6-16-7)9-3-4-11(12(13,14)15)18-8(9)2;1-6-2-7(9-15-4-14-5-16-9)3-8(17-6)10(11,12)13;1-6-7(9-15-4-14-5-16-9)2-3-8(17-6)10(11,12)13;;;;/h1-17,27H;3*1-16,26H;3,5-6H,1-2H3;4-6H,1-2H3;2,4-5H,1H3;3-5H,1H3;;;;/q;;;;4*-1
• InChIKey: MZUASKUNNXVZJG-UHFFFAOYSA-N
• XLogP: 19.69
• TPSA: 572.45 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 33
• Rotatable Bonds: 24
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3436.03
LogP ≤ 5	19.69
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine?

The IUPAC name of tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine (CID 159346997) is tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine.

What is the SMILES notation for tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine?

The canonical SMILES for tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine is Cc1cc(-c2ncncn2)[c-]c(C(F)(F)F)n1.Cc1cnc(-c2[c-]c(C(F)(F)F)nc(C)c2)cn1.Cc1cnc(-c2[c-]cc(C(F)(F)F)nc2C)cn1.Cc1nc(C(F)(F)F)c[c-]c1-c1ncncn1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccccc1)c1ccncc1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccncc1)c1ccncc1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccncc1)c1ccncc1.O=P(N=P(O)(c1ccncc1)c1ccncc1)(c1ccncc1)c1ccncc1.[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine?

The InChIKey is MZUASKUNNXVZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2P2.3C20H17N5O2P2.2C12H9F3N3.2C10H6F3N4.4Ir/c26-28(18-4-2-1-3-5-18,19-6-12-22-13-7-19)25-29(27,20-8-14-23-15-9-20)21-10-16-24-17-11-21;3*26-28(17-1-9-21-10-2-17,18-3-11-22-12-4-18)25-29(27,19-5-13-23-14-6-19)20-7-15-24-16-8-20;1-7-3-9(4-11(18-7)12(13,14)15)10-6-16-8(2)5-17-10;1-7-5-17-10(6-16-7)9-3-4-11(12(13,14)15)18-8(9)2;1-6-2-7(9-15-4-14-5-16-9)3-8(17-6)10(11,12)13;1-6-7(9-15-4-14-5-16-9)2-3-8(17-6)10(11,12)13;;;;/h1-17,27H;3*1-16,26H;3,5-6H,1-2H3;4-6H,1-2H3;2,4-5H,1H3;3-5H,1H3;;;;/q;;;;4*-1;;;;.

What are the key properties of tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine?

tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine has a molecular weight of 3436.03 g/mol, XLogP of 19.69, 24 rotatable bonds, 4 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for tris(dipyridin-4-ylphosphorylimino-hydroxy-dipyridin-4-yl-λ5-phosphane);hydroxy-[phenyl(pyridin-4-yl)phosphoryl]imino-dipyridin-4-yl-λ5-phosphane;tetrakis(iridium);2-methyl-5-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]pyrazine;2-methyl-5-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]pyrazine;2-[2-methyl-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-1,3,5-triazine;2-[6-methyl-2-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-1,3,5-triazine is sourced from PubChem (CID 159346997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).