C100H84Au6F8O2P6+6 — CID 165030548
bis(2-difluorophosphaniumylethyl(difluoro)phosphanium);tetrakis(2-ethynyl-9H-fluorene);bis(3-ethynyl-9H-fluorene);hexakis(gold(1+));methoxy-[2-[methoxy(methyl)phosphaniumyl]ethyl]-methylphosphanium (PubChem CID 165030548) has the molecular formula C100H84Au6F8O2P6+6 and a molecular weight of 2837.40 g/mol. Its IUPAC name is bis(2-difluorophosphaniumylethyl(difluoro)phosphanium);tetrakis(2-ethynyl-9H-fluorene);bis(3-ethynyl-9H-fluorene);hexakis(gold(1+));methoxy-[2-[methoxy(methyl)phosphaniumyl]ethyl]-methylphosphanium.
| Compound Name | bis(2-difluorophosphaniumylethyl(difluoro)phosphanium);tetrakis(2-ethynyl-9H-fluorene);bis(3-ethynyl-9H-fluorene);hexakis(gold(1+));methoxy-[2-[methoxy(methyl)phosphaniumyl]ethyl]-methylphosphanium |
|---|---|
| PubChem CID | 165030548 |
| Molecular Formula | C100H84Au6F8O2P6+6 |
| Molecular Weight | 2837.40 g/mol |
| Exact Mass | 2836.27 |
| IUPAC Name | bis(2-difluorophosphaniumylethyl(difluoro)phosphanium);tetrakis(2-ethynyl-9H-fluorene);bis(3-ethynyl-9H-fluorene);hexakis(gold(1+));methoxy-[2-[methoxy(methyl)phosphaniumyl]ethyl]-methylphosphanium |
| SMILES | CO[PH+](C)CC[PH+](C)OC.F[PH+](F)CC[PH+](F)F.F[PH+](F)CC[PH+](F)F.[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)-c1ccccc1C2.[C-]#Cc1ccc2c(c1)-c1ccccc1C2.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2 |
| InChI | InChI=1S/6C15H9.C6H16O2P2.2C2H4F4P2.6Au/c4*1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15;2*1-2-11-7-8-13-10-12-5-3-4-6-14(12)15(13)9-11;1-7-9(3)5-6-10(4)8-2;2*3-7(4)1-2-8(5)6;;;;;;/h6*3-9H,10H2;5-6H2,1-4H3;2*1-2H2;;;;;;/q6*-1;;;;6*+1/p+6 |
| InChIKey | JCHZJMRBYHOACI-UHFFFAOYSA-T |
| XLogP | 26.86 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 122 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2837.40 |
| LogP ≤ 5 | 26.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|