C178H172Ag6P6+6 — CID 163904319
hexasilver;[2-bis(2-methylphenyl)phosphaniumylphenyl]-bis(2-methylphenyl)phosphanium;dicyclohexyl-(2-dicyclohexylphosphaniumylphenyl)phosphanium;[2-di(propan-2-yl)phosphaniumylphenyl]-di(propan-2-yl)phosphanium;hexakis(9-ethynylanthracene) (PubChem CID 163904319) has the molecular formula C178H172Ag6P6+6 and a molecular weight of 3144.39 g/mol. Its IUPAC name is hexasilver;[2-bis(2-methylphenyl)phosphaniumylphenyl]-bis(2-methylphenyl)phosphanium;dicyclohexyl-(2-dicyclohexylphosphaniumylphenyl)phosphanium;[2-di(propan-2-yl)phosphaniumylphenyl]-di(propan-2-yl)phosphanium;hexakis(9-ethynylanthracene).
| Compound Name | hexasilver;[2-bis(2-methylphenyl)phosphaniumylphenyl]-bis(2-methylphenyl)phosphanium;dicyclohexyl-(2-dicyclohexylphosphaniumylphenyl)phosphanium;[2-di(propan-2-yl)phosphaniumylphenyl]-di(propan-2-yl)phosphanium;hexakis(9-ethynylanthracene) |
|---|---|
| PubChem CID | 163904319 |
| Molecular Formula | C178H172Ag6P6+6 |
| Molecular Weight | 3144.39 g/mol |
| Exact Mass | 3136.62 |
| IUPAC Name | hexasilver;[2-bis(2-methylphenyl)phosphaniumylphenyl]-bis(2-methylphenyl)phosphanium;dicyclohexyl-(2-dicyclohexylphosphaniumylphenyl)phosphanium;[2-di(propan-2-yl)phosphaniumylphenyl]-di(propan-2-yl)phosphanium;hexakis(9-ethynylanthracene) |
| SMILES | CC(C)[PH+](c1ccccc1[PH+](C(C)C)C(C)C)C(C)C.Cc1ccccc1[PH+](c1ccccc1C)c1ccccc1[PH+](c1ccccc1C)c1ccccc1C.[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.c1ccc([PH+](C2CCCCC2)C2CCCCC2)c([PH+](C2CCCCC2)C2CCCCC2)c1 |
| InChI | InChI=1S/C34H32P2.C30H48P2.C18H32P2.6C16H9.6Ag/c1-25-15-5-9-19-29(25)35(30-20-10-6-16-26(30)2)33-23-13-14-24-34(33)36(31-21-11-7-17-27(31)3)32-22-12-8-18-28(32)4;1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-13(2)19(14(3)4)17-11-9-10-12-18(17)20(15(5)6)16(7)8;6*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;;;;;;/h5-24H,1-4H3;13-14,23-28H,1-12,15-22H2;9-16H,1-8H3;6*3-11H;;;;;;/q;;;6*-1;6*+1/p+6 |
| InChIKey | OEBYSHPIBUITDZ-UHFFFAOYSA-T |
| XLogP | 43.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 18 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3144.39 |
| LogP ≤ 5 | 43.17 |
| 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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