bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))

C114H96Au4P4Si2+4 — CID 165007613

IUPACbis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))
SMILES[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)-c1ccccc1[Si]2(C)C.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.[C-]#Cc1cccc2c1-c1ccccc1C2.[C-]#Cc1cccc2c1-c1ccccc1[Si]2(C)C.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C26H24P2.2C16H13Si.2C15H9.4Au/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-4-12-8-7-11-15-16(12)13-9-5-6-10-14(13)17(15,2)3;1-4-12-9-10-16-14(11-12)13-7-5-6-8-15(13)17(16,2)3;1-2-11-7-5-8-13-10-12-6-3-4-9-14(12)15(11)13;1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15;;;;/h2*1-20H,21-22H2;2*5-11H,2-3H3;2*3-9H,10H2;;;;/q;;4*-1;4*+1/p+4
InChIKeyLPSPQCXYVPHCLK-UHFFFAOYSA-R
MW2433.96 g/mol
LogP20.67
Rot. Bonds14

About bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))

bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)) (PubChem CID 165007613) has the molecular formula C114H96Au4P4Si2+4 and a molecular weight of 2433.96 g/mol. Its IUPAC name is bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)).

Molecular Properties

Compound Namebis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))
PubChem CID165007613
Molecular FormulaC114H96Au4P4Si2+4
Molecular Weight2433.96 g/mol
Exact Mass2432.46
IUPAC Namebis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))
SMILES[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)-c1ccccc1[Si]2(C)C.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.[C-]#Cc1cccc2c1-c1ccccc1C2.[C-]#Cc1cccc2c1-c1ccccc1[Si]2(C)C.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C26H24P2.2C16H13Si.2C15H9.4Au/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-4-12-8-7-11-15-16(12)13-9-5-6-10-14(13)17(15,2)3;1-4-12-9-10-16-14(11-12)13-7-5-6-8-15(13)17(16,2)3;1-2-11-7-5-8-13-10-12-6-3-4-9-14(12)15(11)13;1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15;;;;/h2*1-20H,21-22H2;2*5-11H,2-3H3;2*3-9H,10H2;;;;/q;;4*-1;4*+1/p+4
InChIKeyLPSPQCXYVPHCLK-UHFFFAOYSA-R
XLogP20.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms124
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002433.96
LogP ≤ 520.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))?
The IUPAC name of bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)) (CID 165007613) is bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)).
What is the SMILES notation for bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))?
The canonical SMILES for bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)) is [Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)-c1ccccc1[Si]2(C)C.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.[C-]#Cc1cccc2c1-c1ccccc1C2.[C-]#Cc1cccc2c1-c1ccccc1[Si]2(C)C.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))?
The InChIKey is LPSPQCXYVPHCLK-UHFFFAOYSA-R. The full InChI is InChI=1S/2C26H24P2.2C16H13Si.2C15H9.4Au/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-4-12-8-7-11-15-16(12)13-9-5-6-10-14(13)17(15,2)3;1-4-12-9-10-16-14(11-12)13-7-5-6-8-15(13)17(16,2)3;1-2-11-7-5-8-13-10-12-6-3-4-9-14(12)15(11)13;1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15;;;;/h2*1-20H,21-22H2;2*5-11H,2-3H3;2*3-9H,10H2;;;;/q;;4*-1;4*+1/p+4.
What are the key properties of bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+))?
bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)) has a molecular weight of 2433.96 g/mol, XLogP of 20.67, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);1-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;2-ethynyl-9H-fluorene;4-ethynyl-9H-fluorene;tetrakis(gold(1+)) is sourced from PubChem (CID 165007613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).