bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium

C165H154Au8N8P8+8 — CID 164955509

IUPACbis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium
SMILESC[PH+](C)C[PH+](C)C.C[PH+](C)C[PH+](C)C.C[PH+](C[PH+](C)c1ccccc1)c1ccccc1.C[PH+](C[PH+](c1ccccc1)c1ccccc1)c1ccccc1.[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C20H20P2.8C15H10N.C15H18P2.2C5H14P2.8Au/c1-21(18-11-5-2-6-12-18)17-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20;4*1-3-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15)2;4*1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11;1-16(14-9-5-3-6-10-14)13-17(2)15-11-7-4-8-12-15;2*1-6(2)5-7(3)4;;;;;;;;/h2-16H,17H2,1H3;8*4-10H,2H3;3-12H,13H2,1-2H3;2*5H2,1-4H3;;;;;;;;/q;8*-1;;;;8*+1/p+8
InChIKeyVNXCLGJFELEEJK-UHFFFAOYSA-V
MW4072.63 g/mol
LogP37.18
Rot. Bonds13

About bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium

bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium (PubChem CID 164955509) has the molecular formula C165H154Au8N8P8+8 and a molecular weight of 4072.63 g/mol. Its IUPAC name is bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium.

Molecular Properties

Compound Namebis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium
PubChem CID164955509
Molecular FormulaC165H154Au8N8P8+8
Molecular Weight4072.63 g/mol
Exact Mass4070.75
IUPAC Namebis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium
SMILESC[PH+](C)C[PH+](C)C.C[PH+](C)C[PH+](C)C.C[PH+](C[PH+](C)c1ccccc1)c1ccccc1.C[PH+](C[PH+](c1ccccc1)c1ccccc1)c1ccccc1.[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C20H20P2.8C15H10N.C15H18P2.2C5H14P2.8Au/c1-21(18-11-5-2-6-12-18)17-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20;4*1-3-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15)2;4*1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11;1-16(14-9-5-3-6-10-14)13-17(2)15-11-7-4-8-12-15;2*1-6(2)5-7(3)4;;;;;;;;/h2-16H,17H2,1H3;8*4-10H,2H3;3-12H,13H2,1-2H3;2*5H2,1-4H3;;;;;;;;/q;8*-1;;;;8*+1/p+8
InChIKeyVNXCLGJFELEEJK-UHFFFAOYSA-V
XLogP37.18
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms189
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004072.63
LogP ≤ 537.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium with MolForge

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Related Compounds

2-dimethylphosphaniumylethyl(dimethyl)phosphanium;dimethylphosphaniumylmethyl(dimethyl)phosphanium;diphenylphosphaniumylmethyl-methyl-phenylphosphanium;bis(3-ethynyldibenzofuran);tris(2-ethynyl-9-methylcarbazole);tris(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium
CID 165079472
diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyltriphenylene);bis(gold(1+))
CID 162499734
2-diphenylphosphaniumylethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9-methylcarbazole;bis(gold(1+))
CID 164789760
bis(2-ethynyl-9-methylcarbazole);gold;N,N,N',N'-tetramethylmethanediamine
CID 164789918
bis(2,7-bis(ethynyl)-9-methylcarbazole);bis((2-diphenylphosphaniumylphenyl)-diphenylphosphanium);tetrakis(gold(1+))
CID 164790459
2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(2-ethynyl-9-phenylcarbazole);bis(gold(1+))
CID 164790139
bis(2-difluorophosphaniumylethyl(difluoro)phosphanium);difluorophosphaniumylmethyl(difluoro)phosphanium;bis(2-ethynyldibenzofuran);bis(3-ethynyldibenzofuran);2-ethynyl-9-methylcarbazole;tris(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methoxy-[[methoxy(methyl)phosphaniumyl]methyl]-methylphosphanium
CID 165091452
bis(2,6-bis(ethynyl)-9,9-dimethylfluorene);bis(2,6-bis(ethynyl)-9,9-diphenylfluorene);bis(2,6-bis(ethynyl)-9H-fluorene);bis(2,6-bis(ethynyl)-9-methylcarbazole);octakis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);hexadecakis(gold(1+))
CID 165019213
(2S,5S)-1-[[(2S,5S)-2,5-dimethylphospholan-1-ium-1-yl]methyl]-2,5-dimethylphospholan-1-ium;bis(3-ethynyl-9-methylcarbazole);bis(gold(1+))
CID 164789956
1-(2H-benzimidazol-2-id-1-ylmethyl)-2H-benzimidazol-2-ide;3-ethynyl-9-methylcarbazole;gold;gold(1+)
CID 164790337
3,6-bis(ethynyl)-9H-fluorene;3,6-bis(ethynyl)-9-methylcarbazole;bis((2-diphenylphosphaniumylphenyl)-diphenylphosphanium);tetrakis(gold(1+))
CID 164790417
2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(1-ethynyl-9-methylcarbazole);bis(gold(1+))
CID 164789588

Frequently Asked Questions

What is the IUPAC name of bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium?
The IUPAC name of bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium (CID 164955509) is bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium.
What is the SMILES notation for bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium?
The canonical SMILES for bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium is C[PH+](C)C[PH+](C)C.C[PH+](C)C[PH+](C)C.C[PH+](C[PH+](C)c1ccccc1)c1ccccc1.C[PH+](C[PH+](c1ccccc1)c1ccccc1)c1ccccc1.[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.
What is the InChIKey of bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium?
The InChIKey is VNXCLGJFELEEJK-UHFFFAOYSA-V. The full InChI is InChI=1S/C20H20P2.8C15H10N.C15H18P2.2C5H14P2.8Au/c1-21(18-11-5-2-6-12-18)17-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20;4*1-3-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15)2;4*1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11;1-16(14-9-5-3-6-10-14)13-17(2)15-11-7-4-8-12-15;2*1-6(2)5-7(3)4;;;;;;;;/h2-16H,17H2,1H3;8*4-10H,2H3;3-12H,13H2,1-2H3;2*5H2,1-4H3;;;;;;;;/q;8*-1;;;;8*+1/p+8.
What are the key properties of bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium?
bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium has a molecular weight of 4072.63 g/mol, XLogP of 37.18, 13 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylphosphaniumylmethyl(dimethyl)phosphanium);diphenylphosphaniumylmethyl-methyl-phenylphosphanium;tetrakis(2-ethynyl-9-methylcarbazole);tetrakis(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium is sourced from PubChem (CID 164955509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).