tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)

C123H117Ir4N15O12Pt2-6 — CID 159711412

IUPACtetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)
SMILESCC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir].[Pt].[Pt].[c-]1cccc2c3ccccc3n(-c3ccccn3)c12.[c-]1cccc2c3ccccc3n(-c3ccccn3)c12
InChIInChI=1S/2C17H11N2.4C14H11N2.3C6H5NO2.3C5H12O2.4Ir.2Pt/c2*1-3-9-15-13(7-1)14-8-2-4-10-16(14)19(15)17-11-5-6-12-18-17;4*1-11-10-12-6-2-3-7-13(12)16(11)14-8-4-5-9-15-14;3*8-6(9)5-3-1-2-4-7-5;3*1-4(6)3-5(2)7;;;;;;/h2*1-9,11-12H;4*2-6,8-10H,1H3;3*1-4H,(H,8,9);3*4-7H,3H2,1-2H3;;;;;;/q6*-1;;;;;;;;;;;;
InChIKeyIUUSHDPFBCJEEL-UHFFFAOYSA-N
MW3156.41 g/mol
LogP23.23
Rot. Bonds15

About tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)

tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide) (PubChem CID 159711412) has the molecular formula C123H117Ir4N15O12Pt2-6 and a molecular weight of 3156.41 g/mol. Its IUPAC name is tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide).

Molecular Properties

Compound Nametetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)
PubChem CID159711412
Molecular FormulaC123H117Ir4N15O12Pt2-6
Molecular Weight3156.41 g/mol
Exact Mass3157.69
IUPAC Nametetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)
SMILESCC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir].[Pt].[Pt].[c-]1cccc2c3ccccc3n(-c3ccccn3)c12.[c-]1cccc2c3ccccc3n(-c3ccccn3)c12
InChIInChI=1S/2C17H11N2.4C14H11N2.3C6H5NO2.3C5H12O2.4Ir.2Pt/c2*1-3-9-15-13(7-1)14-8-2-4-10-16(14)19(15)17-11-5-6-12-18-17;4*1-11-10-12-6-2-3-7-13(12)16(11)14-8-4-5-9-15-14;3*8-6(9)5-3-1-2-4-7-5;3*1-4(6)3-5(2)7;;;;;;/h2*1-9,11-12H;4*2-6,8-10H,1H3;3*1-4H,(H,8,9);3*4-7H,3H2,1-2H3;;;;;;/q6*-1;;;;;;;;;;;;
InChIKeyIUUSHDPFBCJEEL-UHFFFAOYSA-N
XLogP23.23
TPSA378.87 Ų
H-Bond Donors9
H-Bond Acceptors24
Rotatable Bonds15
Heavy Atoms156
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003156.41
LogP ≤ 523.23
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide) with MolForge

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Frequently Asked Questions

What is the IUPAC name of tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)?
The IUPAC name of tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide) (CID 159711412) is tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide).
What is the SMILES notation for tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)?
The canonical SMILES for tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide) is CC(O)CC(C)O.CC(O)CC(C)O.CC(O)CC(C)O.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.Cc1cc2ccc[c-]c2n1-c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir].[Pt].[Pt].[c-]1cccc2c3ccccc3n(-c3ccccn3)c12.[c-]1cccc2c3ccccc3n(-c3ccccn3)c12.
What is the InChIKey of tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)?
The InChIKey is IUUSHDPFBCJEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H11N2.4C14H11N2.3C6H5NO2.3C5H12O2.4Ir.2Pt/c2*1-3-9-15-13(7-1)14-8-2-4-10-16(14)19(15)17-11-5-6-12-18-17;4*1-11-10-12-6-2-3-7-13(12)16(11)14-8-4-5-9-15-14;3*8-6(9)5-3-1-2-4-7-5;3*1-4(6)3-5(2)7;;;;;;/h2*1-9,11-12H;4*2-6,8-10H,1H3;3*1-4H,(H,8,9);3*4-7H,3H2,1-2H3;;;;;;/q6*-1;;;;;;;;;;;;.
What are the key properties of tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide)?
tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide) has a molecular weight of 3156.41 g/mol, XLogP of 23.23, 15 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(iridium);tetrakis(2-methyl-1-pyridin-2-yl-7H-indol-7-ide);tris(pentane-2,4-diol);platinum;tris(pyridine-2-carboxylic acid);bis(9-pyridin-2-yl-1H-carbazol-1-ide) is sourced from PubChem (CID 159711412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).