C114H96Au4P4Si2+4 — CID 165007613
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+)).
| Compound Name | 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+)) |
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| PubChem CID | 165007613 |
| Molecular Formula | C114H96Au4P4Si2+4 |
| Molecular Weight | 2433.96 g/mol |
| Exact Mass | 2432.46 |
| IUPAC Name | 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+)) |
| 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 |
| InChI | 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 |
| InChIKey | LPSPQCXYVPHCLK-UHFFFAOYSA-R |
| XLogP | 20.67 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 14 |
| Heavy Atoms | 124 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2433.96 |
| LogP ≤ 5 | 20.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| 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'} |
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