C46H50F26O9Si — CID 54592103
(4S,7E,9S,10S,13E,15R,16S)-15-[[4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methoxy]-4,10,16-trimethyl-9-[3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silyl]oxy-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione (PubChem CID 54592103) has the molecular formula C46H50F26O9Si and a molecular weight of 1268.93 g/mol. Its IUPAC name is (4S,7E,9S,10S,13E,15R,16S)-15-[[4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methoxy]-4,10,16-trimethyl-9-[3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silyl]oxy-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione.
| Compound Name | (4S,7E,9S,10S,13E,15R,16S)-15-[[4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methoxy]-4,10,16-trimethyl-9-[3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silyl]oxy-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione |
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| PubChem CID | 54592103 |
| Molecular Formula | C46H50F26O9Si |
| Molecular Weight | 1268.93 g/mol |
| Exact Mass | 1268.28 |
| IUPAC Name | (4S,7E,9S,10S,13E,15R,16S)-15-[[4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methoxy]-4,10,16-trimethyl-9-[3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silyl]oxy-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione |
| SMILES | CC(C)[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O[C@H]1/C=C/C(=O)O[C@@H](C)CC(=O)O[C@@H](C)[C@H](OCc2ccc(OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)/C=C/C(=O)O[C@H]1C)C(C)C |
| InChI | InChI=1S/C46H50F26O9Si/c1-23(2)82(24(3)4,20-18-36(49,50)38(53,54)43(63,64)45(67,68)69)81-31-14-16-32(73)78-25(5)21-34(75)80-26(6)30(13-15-33(74)79-27(31)7)77-22-28-9-11-29(12-10-28)76-19-8-17-35(47,48)37(51,52)39(55,56)40(57,58)41(59,60)42(61,62)44(65,66)46(70,71)72/h9-16,23-27,30-31H,8,17-22H2,1-7H3/b15-13+,16-14+/t25-,26-,27-,30+,31-/m0/s1 |
| InChIKey | LTTKMJNROSWJRO-FHWWCHNSSA-N |
| XLogP | 15.06 |
| TPSA | 106.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 82 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1268.93 |
| LogP ≤ 5 | 15.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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