C168H160Ag6P6+6 — CID 163814394
hexasilver;2-bis(2-methylphenyl)phosphaniumylethyl-bis(2-methylphenyl)phosphanium;dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium;2-dimethylphosphaniumylethyl(diphenyl)phosphanium;hexakis(9-ethynylanthracene) (PubChem CID 163814394) has the molecular formula C168H160Ag6P6+6 and a molecular weight of 3012.18 g/mol. Its IUPAC name is hexasilver;2-bis(2-methylphenyl)phosphaniumylethyl-bis(2-methylphenyl)phosphanium;dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium;2-dimethylphosphaniumylethyl(diphenyl)phosphanium;hexakis(9-ethynylanthracene).
| Compound Name | hexasilver;2-bis(2-methylphenyl)phosphaniumylethyl-bis(2-methylphenyl)phosphanium;dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium;2-dimethylphosphaniumylethyl(diphenyl)phosphanium;hexakis(9-ethynylanthracene) |
|---|---|
| PubChem CID | 163814394 |
| Molecular Formula | C168H160Ag6P6+6 |
| Molecular Weight | 3012.18 g/mol |
| Exact Mass | 3004.52 |
| IUPAC Name | hexasilver;2-bis(2-methylphenyl)phosphaniumylethyl-bis(2-methylphenyl)phosphanium;dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium;2-dimethylphosphaniumylethyl(diphenyl)phosphanium;hexakis(9-ethynylanthracene) |
| SMILES | C1CCC([PH+](CC[PH+](C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.C[PH+](C)CC[PH+](c1ccccc1)c1ccccc1.Cc1ccccc1[PH+](CC[PH+](c1ccccc1C)c1ccccc1C)c1ccccc1C.[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12 |
| InChI | InChI=1S/C30H32P2.C26H48P2.C16H20P2.6C16H9.6Ag/c1-23-13-5-9-17-27(23)31(28-18-10-6-14-24(28)2)21-22-32(29-19-11-7-15-25(29)3)30-20-12-8-16-26(30)4;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;1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;6*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;;;;;;/h5-20H,21-22H2,1-4H3;23-26H,1-22H2;3-12H,13-14H2,1-2H3;6*3-11H;;;;;;/q;;;6*-1;6*+1/p+6 |
| InChIKey | NONTYKPIEAEIFG-UHFFFAOYSA-T |
| XLogP | 41.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 19 |
| Heavy Atoms | 180 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3012.18 |
| LogP ≤ 5 | 41.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| 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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