benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate

C141H129Ag2Cl3F18Ir3N12O9P5S2+2 — CID 157134175

About benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate

benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate (PubChem CID 157134175) has the molecular formula C141H129Ag2Cl3F18Ir3N12O9P5S2+2 and a molecular weight of 3595.37 g/mol. Its IUPAC name is benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate.

Molecular Properties

• Compound Name: benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate
• PubChem CID: 157134175
• Molecular Formula: C141H129Ag2Cl3F18Ir3N12O9P5S2+2
• Molecular Weight: 3595.37 g/mol
• Exact Mass: 3592.39
• IUPAC Name: benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate
• SMILES: CC(C)(C)c1ccnc(-c2cc(C(F)(F)F)[nH]n2)c1.CC(C)(C)c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cl[Ir](Cl)Cl.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)n[nH]1.O.O.O.O=[Ag].O=[Ag].O=[S-](=O)C(F)(F)F.O=[S-](=O)C(F)(F)F.[Ir+3].[Ir+3].[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.c1ccc(CP(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C19H17P.4C19H16P.C13H14F3N3.C13H13F3N3.C9H6F3N3.C9H5F3N3.2CF3O2S.2Ag.3ClH.3Ir.3H2O.2O/c5*1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19;2*1-12(2,3)8-4-5-17-9(6-8)10-7-11(19-18-10)13(14,15)16;2*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;2*2-1(3,4)7(5)6;;;;;;;;;;;;;/h1-15H,16H2;4*1-10,12-15H,16H2;4-7H,1-3H3,(H,18,19);4-7H,1-3H3;1-5H,(H,14,15);1-5H;;;;;3*1H;;;;3*1H2;;/q;4*-1;;-1;;3*-1;;;;;;3*+3;;;;;/p+1
• InChIKey: RYDHIUWHVJCHJW-UHFFFAOYSA-O
• XLogP: 32.52
• TPSA: 359.82 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3595.37
LogP ≤ 5	32.52
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate?

The IUPAC name of benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate (CID 157134175) is benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate.

What is the SMILES notation for benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate?

The canonical SMILES for benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate is CC(C)(C)c1ccnc(-c2cc(C(F)(F)F)[nH]n2)c1.CC(C)(C)c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cl[Ir](Cl)Cl.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)n[nH]1.O.O.O.O=[Ag].O=[Ag].O=[S-](=O)C(F)(F)F.O=[S-](=O)C(F)(F)F.[Ir+3].[Ir+3].[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.[c-]1ccccc1C[PH+](c1ccccc1)c1ccccc1.c1ccc(CP(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate?

The InChIKey is RYDHIUWHVJCHJW-UHFFFAOYSA-O. The full InChI is InChI=1S/C19H17P.4C19H16P.C13H14F3N3.C13H13F3N3.C9H6F3N3.C9H5F3N3.2CF3O2S.2Ag.3ClH.3Ir.3H2O.2O/c5*1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19;2*1-12(2,3)8-4-5-17-9(6-8)10-7-11(19-18-10)13(14,15)16;2*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;2*2-1(3,4)7(5)6;;;;;;;;;;;;;/h1-15H,16H2;4*1-10,12-15H,16H2;4-7H,1-3H3,(H,18,19);4-7H,1-3H3;1-5H,(H,14,15);1-5H;;;;;3*1H;;;;3*1H2;;/q;4*-1;;-1;;3*-1;;;;;;3*+3;;;;;/p+1.

What are the key properties of benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate?

benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate has a molecular weight of 3595.37 g/mol, XLogP of 32.52, 24 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl(diphenyl)phosphane;4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-tert-butyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;tetrakis(diphenyl(phenylmethyl)phosphanium);bis(iridium(3+));oxosilver;trichloroiridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;bis(trifluoro(sulfinato)methane);trihydrate is sourced from PubChem (CID 157134175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).