C160H179N3O15P6+6 — CID 159728665
[6-[3-(methylamino)-3-oxo-2,2-bis(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[3-(methylamino)-3-oxo-2-(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[2-methyl-3-(methylamino)-3-oxopropoxy]-6-oxohexyl]-triphenylphosphanium (PubChem CID 159728665) has the molecular formula C160H179N3O15P6+6 and a molecular weight of 2570.04 g/mol. Its IUPAC name is [6-[3-(methylamino)-3-oxo-2,2-bis(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[3-(methylamino)-3-oxo-2-(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[2-methyl-3-(methylamino)-3-oxopropoxy]-6-oxohexyl]-triphenylphosphanium.
| Compound Name | [6-[3-(methylamino)-3-oxo-2,2-bis(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[3-(methylamino)-3-oxo-2-(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[2-methyl-3-(methylamino)-3-oxopropoxy]-6-oxohexyl]-triphenylphosphanium |
|---|---|
| PubChem CID | 159728665 |
| Molecular Formula | C160H179N3O15P6+6 |
| Molecular Weight | 2570.04 g/mol |
| Exact Mass | 2568.17 |
| IUPAC Name | [6-[3-(methylamino)-3-oxo-2,2-bis(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[3-(methylamino)-3-oxo-2-(6-triphenylphosphaniumylhexanoyloxymethyl)propoxy]-6-oxohexyl]-triphenylphosphanium;[6-[2-methyl-3-(methylamino)-3-oxopropoxy]-6-oxohexyl]-triphenylphosphanium |
| SMILES | CNC(=O)C(C)COC(=O)CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.CNC(=O)C(COC(=O)CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(COC(=O)CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)COC(=O)CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.CNC(=O)C(COC(=O)CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)COC(=O)CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C78H84NO7P3.C53H58NO5P2.C29H34NO3P/c1-79-77(83)78(62-84-74(80)56-32-11-35-59-87(65-38-14-2-15-39-65,66-40-16-3-17-41-66)67-42-18-4-19-43-67,63-85-75(81)57-33-12-36-60-88(68-44-20-5-21-45-68,69-46-22-6-23-47-69)70-48-24-7-25-49-70)64-86-76(82)58-34-13-37-61-89(71-50-26-8-27-51-71,72-52-28-9-29-53-72)73-54-30-10-31-55-73;1-54-53(57)44(42-58-51(55)38-22-8-24-40-60(45-26-10-2-11-27-45,46-28-12-3-13-29-46)47-30-14-4-15-31-47)43-59-52(56)39-23-9-25-41-61(48-32-16-5-17-33-48,49-34-18-6-19-35-49)50-36-20-7-21-37-50;1-24(29(32)30-2)23-33-28(31)21-13-6-14-22-34(25-15-7-3-8-16-25,26-17-9-4-10-18-26)27-19-11-5-12-20-27/h2-10,14-31,38-55H,11-13,32-37,56-64H2,1H3;2-7,10-21,26-37,44H,8-9,22-25,38-43H2,1H3;3-5,7-12,15-20,24H,6,13-14,21-23H2,1-2H3/q+2;+1;/p+3 |
| InChIKey | NAYNWBOSBQWYFF-UHFFFAOYSA-Q |
| XLogP | 26.02 |
| TPSA | 245.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 69 |
| Heavy Atoms | 184 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2570.04 |
| LogP ≤ 5 | 26.02 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|