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

C126H100Au8F12N4O6P8+8 — CID 165091452

IUPACbis(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
SMILESCO[PH+](C)C[PH+](C)OC.F[PH+](F)CC[PH+](F)F.F[PH+](F)CC[PH+](F)F.F[PH+](F)C[PH+](F)F.[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)oc1ccccc12.[C-]#Cc1ccc2c(c1)oc1ccccc12.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2oc3ccccc3c2c1.[C-]#Cc1ccc2oc3ccccc3c2c1
InChIInChI=1S/4C15H10N.4C14H7O.C5H14O2P2.2C2H4F4P2.CH2F4P2.8Au/c3*1-3-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15)2;1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11;2*1-2-10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14;2*1-2-10-7-8-12-11-5-3-4-6-13(11)15-14(12)9-10;1-6-8(3)5-9(4)7-2;2*3-7(4)1-2-8(5)6;2-6(3)1-7(4)5;;;;;;;;/h4*4-10H,2H3;4*3-9H;5H2,1-4H3;2*1-2H2;1H2;;;;;;;;/q8*-1;;;;;8*+1/p+8
InChIKeyBEQZMGNDLVNGET-UHFFFAOYSA-V
MW3817.71 g/mol
LogP37.72
Rot. Bonds12

About 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

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 (PubChem CID 165091452) has the molecular formula C126H100Au8F12N4O6P8+8 and a molecular weight of 3817.71 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Namebis(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
PubChem CID165091452
Molecular FormulaC126H100Au8F12N4O6P8+8
Molecular Weight3817.71 g/mol
Exact Mass3816.26
IUPAC Namebis(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
SMILESCO[PH+](C)C[PH+](C)OC.F[PH+](F)CC[PH+](F)F.F[PH+](F)CC[PH+](F)F.F[PH+](F)C[PH+](F)F.[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)oc1ccccc12.[C-]#Cc1ccc2c(c1)oc1ccccc12.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2oc3ccccc3c2c1.[C-]#Cc1ccc2oc3ccccc3c2c1
InChIInChI=1S/4C15H10N.4C14H7O.C5H14O2P2.2C2H4F4P2.CH2F4P2.8Au/c3*1-3-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15)2;1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11;2*1-2-10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14;2*1-2-10-7-8-12-11-5-3-4-6-13(11)15-14(12)9-10;1-6-8(3)5-9(4)7-2;2*3-7(4)1-2-8(5)6;2-6(3)1-7(4)5;;;;;;;;/h4*4-10H,2H3;4*3-9H;5H2,1-4H3;2*1-2H2;1H2;;;;;;;;/q8*-1;;;;;8*+1/p+8
InChIKeyBEQZMGNDLVNGET-UHFFFAOYSA-V
XLogP37.72
TPSA90.74 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003817.71
LogP ≤ 537.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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(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 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
bis(2-ethynyl-9-methylcarbazole);gold;N,N,N',N'-tetramethylmethanediamine
CID 164789918
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
3-dibenzofuran-2-yl-9-methylcarbazole
CID 121307339
bis(difluorophosphaniumylmethyl(difluoro)phosphanium);tetrakis(2-ethynyl-9H-fluorene);bis(3-ethynyl-9H-fluorene);hexakis(gold(1+));methoxy-[[methoxy(methyl)phosphaniumyl]methyl]-methylphosphanium
CID 165016908
(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
bis(3,7-bis(ethynyl)dibenzofuran);bis(4-diphenylphosphaniumylbutyl(diphenyl)phosphanium);tetrakis(gold(1+))
CID 164790205
(2-diphenylphosphaniumyldibenzofuran-3-yl)-diphenylphosphanium;bis(2-ethynyldibenzofuran);bis(gold(1+))
CID 164790276
bis(2,8-bis(ethynyl)dibenzofuran);bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);tetrakis(gold(1+))
CID 164790478
bis(3,7-bis(ethynyl)dibenzofuran);4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))
CID 164790188
1-(2H-benzimidazol-2-id-1-ylmethyl)-2H-benzimidazol-2-ide;3-ethynyl-9-methylcarbazole;gold;gold(1+)
CID 164790337
bis(2,7-bis(ethynyl)-9-methylcarbazole);bis((2-diphenylphosphaniumylphenyl)-diphenylphosphanium);tetrakis(gold(1+))
CID 164790459

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CO[PH+](C)C[PH+](C)OC.F[PH+](F)CC[PH+](F)F.F[PH+](F)CC[PH+](F)F.F[PH+](F)C[PH+](F)F.[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)c1ccccc1n2C.[C-]#Cc1ccc2c(c1)oc1ccccc12.[C-]#Cc1ccc2c(c1)oc1ccccc12.[C-]#Cc1ccc2c3ccccc3n(C)c2c1.[C-]#Cc1ccc2oc3ccccc3c2c1.[C-]#Cc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 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?
The InChIKey is BEQZMGNDLVNGET-UHFFFAOYSA-V. The full InChI is InChI=1S/4C15H10N.4C14H7O.C5H14O2P2.2C2H4F4P2.CH2F4P2.8Au/c3*1-3-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15)2;1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11;2*1-2-10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14;2*1-2-10-7-8-12-11-5-3-4-6-13(11)15-14(12)9-10;1-6-8(3)5-9(4)7-2;2*3-7(4)1-2-8(5)6;2-6(3)1-7(4)5;;;;;;;;/h4*4-10H,2H3;4*3-9H;5H2,1-4H3;2*1-2H2;1H2;;;;;;;;/q8*-1;;;;;8*+1/p+8.
What are the key properties of 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?
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 has a molecular weight of 3817.71 g/mol, XLogP of 37.72, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 165091452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).