C50H50F34O9Si — CID 54592099
(4S,7E,9R,10S,13E,15R,16S)-9-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxy-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-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione (PubChem CID 54592099) has the molecular formula C50H50F34O9Si and a molecular weight of 1468.96 g/mol. Its IUPAC name is (4S,7E,9R,10S,13E,15R,16S)-9-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxy-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-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione.
| Compound Name | (4S,7E,9R,10S,13E,15R,16S)-9-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxy-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-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione |
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| PubChem CID | 54592099 |
| Molecular Formula | C50H50F34O9Si |
| Molecular Weight | 1468.96 g/mol |
| Exact Mass | 1468.27 |
| IUPAC Name | (4S,7E,9R,10S,13E,15R,16S)-9-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxy-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-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)C(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/C50H50F34O9Si/c1-23(2)94(24(3)4,20-18-36(53,54)38(57,58)40(61,62)42(65,66)44(69,70)46(73,74)48(77,78)50(82,83)84)93-31-14-16-32(85)90-25(5)21-34(87)92-26(6)30(13-15-33(86)91-27(31)7)89-22-28-9-11-29(12-10-28)88-19-8-17-35(51,52)37(55,56)39(59,60)41(63,64)43(67,68)45(71,72)47(75,76)49(79,80)81/h9-16,23-27,30-31H,8,17-22H2,1-7H3/b15-13+,16-14+/t25-,26-,27-,30+,31+/m0/s1 |
| InChIKey | FQPZCDXBGILXLU-VHCWNZRKSA-N |
| XLogP | 17.60 |
| TPSA | 106.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 94 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1468.96 |
| LogP ≤ 5 | 17.60 |
| 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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