About disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene)
disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene) (PubChem CID 162499885) has the molecular formula C59H46Ag2P2+2
and a molecular weight of 1032.70 g/mol. Its IUPAC name is disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene).
Molecular Properties
| Compound Name | disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene) |
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| PubChem CID | 162499885 |
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| Molecular Formula | C59H46Ag2P2+2 |
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| Molecular Weight | 1032.70 g/mol |
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| Exact Mass | 1030.12 |
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| IUPAC Name | disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene) |
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| SMILES | CC(C)([PH+](c1ccccc1)c1ccccc1)[PH+](c1ccccc1)c1ccccc1.[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12 |
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| InChI | InChI=1S/C27H26P2.2C16H9.2Ag/c1-27(2,28(23-15-7-3-8-16-23)24-17-9-4-10-18-24)29(25-19-11-5-12-20-25)26-21-13-6-14-22-26;2*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;;/h3-22H,1-2H3;2*3-11H;;/q;2*-1;2*+1/p+2 |
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| InChIKey | HJQJLZDPGFNGJJ-UHFFFAOYSA-P |
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| XLogP | 13.31 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 6 |
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| Heavy Atoms | 63 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 1032.70 |
| LogP ≤ 5 | 13.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene)?
The IUPAC name of disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene) (CID 162499885) is disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene).
What is the SMILES notation for disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene)?
The canonical SMILES for disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene) is CC(C)([PH+](c1ccccc1)c1ccccc1)[PH+](c1ccccc1)c1ccccc1.[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.
What is the InChIKey of disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene)?
The InChIKey is HJQJLZDPGFNGJJ-UHFFFAOYSA-P. The full InChI is InChI=1S/C27H26P2.2C16H9.2Ag/c1-27(2,28(23-15-7-3-8-16-23)24-17-9-4-10-18-24)29(25-19-11-5-12-20-25)26-21-13-6-14-22-26;2*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;;/h3-22H,1-2H3;2*3-11H;;/q;2*-1;2*+1/p+2.
What are the key properties of disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene)?
disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene) has a molecular weight of 1032.70 g/mol, XLogP of 13.31, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium;bis(9-ethynylanthracene) is sourced from PubChem (CID 162499885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).