C124H136F24N4O20P4 — CID 139092625
bis(1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium);1,21,28,48-tetramethyl-5,8,11,14,17,32,35,38,41,44,52,55,58,61,64,71,74,77,80,83-icosaoxatridecacyclo[46.38.6.02,47.04,45.018,31.020,29.021,68.022,27.028,67.049,86.051,84.065,70.087,92]dononaconta-2,4(45),18(31),19,22,24,26,29,46,49,51(84),65(70),66,68,85,87,89,91-octadecaene;tetrahexafluorophosphate (PubChem CID 139092625) has the molecular formula C124H136F24N4O20P4 and a molecular weight of 2582.31 g/mol. Its IUPAC name is bis(1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium);1,21,28,48-tetramethyl-5,8,11,14,17,32,35,38,41,44,52,55,58,61,64,71,74,77,80,83-icosaoxatridecacyclo[46.38.6.02,47.04,45.018,31.020,29.021,68.022,27.028,67.049,86.051,84.065,70.087,92]dononaconta-2,4(45),18(31),19,22,24,26,29,46,49,51(84),65(70),66,68,85,87,89,91-octadecaene;tetrahexafluorophosphate.
| Compound Name | bis(1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium);1,21,28,48-tetramethyl-5,8,11,14,17,32,35,38,41,44,52,55,58,61,64,71,74,77,80,83-icosaoxatridecacyclo[46.38.6.02,47.04,45.018,31.020,29.021,68.022,27.028,67.049,86.051,84.065,70.087,92]dononaconta-2,4(45),18(31),19,22,24,26,29,46,49,51(84),65(70),66,68,85,87,89,91-octadecaene;tetrahexafluorophosphate |
|---|---|
| PubChem CID | 139092625 |
| Molecular Formula | C124H136F24N4O20P4 |
| Molecular Weight | 2582.31 g/mol |
| Exact Mass | 2580.83 |
| IUPAC Name | bis(1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium);1,21,28,48-tetramethyl-5,8,11,14,17,32,35,38,41,44,52,55,58,61,64,71,74,77,80,83-icosaoxatridecacyclo[46.38.6.02,47.04,45.018,31.020,29.021,68.022,27.028,67.049,86.051,84.065,70.087,92]dononaconta-2,4(45),18(31),19,22,24,26,29,46,49,51(84),65(70),66,68,85,87,89,91-octadecaene;tetrahexafluorophosphate |
| SMILES | CC12c3ccccc3C3(C)c4cc5c(cc41)OCCOCCOCCOCCOc1cc4c(cc1OCCOCCOCCOCCO5)C1(C)c5ccccc5C4(C)c4cc5c(cc41)OCCOCCOCCOCCOc1cc3c2cc1OCCOCCOCCOCCO5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.c1ccc(C[n+]2ccc(-c3cc[n+](Cc4ccccc4)cc3)cc2)cc1.c1ccc(C[n+]2ccc(-c3cc[n+](Cc4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C76H92O20.2C24H22N2.4F6P/c1-73-53-9-5-6-10-54(53)74(2)59-47-67-65(45-57(59)73)89-37-29-81-21-13-77-17-25-85-33-41-93-69-49-61-63(51-71(69)95-43-35-87-27-19-79-15-23-83-31-39-91-67)76(4)56-12-8-7-11-55(56)75(61,3)62-50-70-72(52-64(62)76)96-44-36-88-28-20-80-16-24-84-32-40-92-68-48-60(74)58(73)46-66(68)90-38-30-82-22-14-78-18-26-86-34-42-94-70;2*1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;4*1-7(2,3,4,5)6/h5-12,45-52H,13-44H2,1-4H3;2*1-18H,19-20H2;;;;/q;2*+2;4*-1 |
| InChIKey | UOJUCLVXFKGXGS-UHFFFAOYSA-N |
| XLogP | 30.91 |
| TPSA | 200.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 176 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2582.31 |
| LogP ≤ 5 | 30.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
|---|