C113H173Cl2N17O12Si10 — CID 158145644
3-azidopropyl-[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilane;3-azidopropyl-chloro-dimethylsilane;3-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;9H-fluoren-9-ylmethyl 5-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate;9H-fluoren-9-ylmethyl N-[3-[chloro(dimethyl)silyl]propyl]carbamate;9H-fluoren-9-ylmethyl 5-[[[5-(9H-fluoren-9-ylmethoxy)-5-oxopentyl]-dimethylsilyl]oxy-dimethylsilyl]pentanoate (PubChem CID 158145644) has the molecular formula C113H173Cl2N17O12Si10 and a molecular weight of 2313.50 g/mol. Its IUPAC name is 3-azidopropyl-[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilane;3-azidopropyl-chloro-dimethylsilane;3-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;9H-fluoren-9-ylmethyl 5-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate;9H-fluoren-9-ylmethyl N-[3-[chloro(dimethyl)silyl]propyl]carbamate;9H-fluoren-9-ylmethyl 5-[[[5-(9H-fluoren-9-ylmethoxy)-5-oxopentyl]-dimethylsilyl]oxy-dimethylsilyl]pentanoate.
| Compound Name | 3-azidopropyl-[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilane;3-azidopropyl-chloro-dimethylsilane;3-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;9H-fluoren-9-ylmethyl 5-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate;9H-fluoren-9-ylmethyl N-[3-[chloro(dimethyl)silyl]propyl]carbamate;9H-fluoren-9-ylmethyl 5-[[[5-(9H-fluoren-9-ylmethoxy)-5-oxopentyl]-dimethylsilyl]oxy-dimethylsilyl]pentanoate |
|---|---|
| PubChem CID | 158145644 |
| Molecular Formula | C113H173Cl2N17O12Si10 |
| Molecular Weight | 2313.50 g/mol |
| Exact Mass | 2310.05 |
| IUPAC Name | 3-azidopropyl-[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilane;3-azidopropyl-chloro-dimethylsilane;3-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;9H-fluoren-9-ylmethyl 5-[[3-azidopropyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate;9H-fluoren-9-ylmethyl N-[3-[chloro(dimethyl)silyl]propyl]carbamate;9H-fluoren-9-ylmethyl 5-[[[5-(9H-fluoren-9-ylmethoxy)-5-oxopentyl]-dimethylsilyl]oxy-dimethylsilyl]pentanoate |
| SMILES | C[Si](C)(CCCCC(=O)OCC1c2ccccc2-c2ccccc21)O[Si](C)(C)CCCCC(=O)OCC1c2ccccc2-c2ccccc21.C[Si](C)(CCCCC(=O)OCC1c2ccccc2-c2ccccc21)O[Si](C)(C)CCCN=[N+]=[N-].C[Si](C)(CCCN)O[Si](C)(C)CCCN=[N+]=[N-].C[Si](C)(CCCN=[N+]=[N-])O[Si](C)(C)CCCN=[N+]=[N-].C[Si](C)(Cl)CCCN=[N+]=[N-].C[Si](C)(Cl)CCCNC(=O)OCC1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C42H50O5Si2.C26H37N3O3Si2.C20H24ClNO2Si.C10H24N6OSi2.C10H26N4OSi2.C5H12ClN3Si/c1-48(2,27-15-13-25-41(43)45-29-39-35-21-9-5-17-31(35)32-18-6-10-22-36(32)39)47-49(3,4)28-16-14-26-42(44)46-30-40-37-23-11-7-19-33(37)34-20-8-12-24-38(34)40;1-33(2,32-34(3,4)19-11-17-28-29-27)18-10-9-16-26(30)31-20-25-23-14-7-5-12-21(23)22-13-6-8-15-24(22)25;1-25(2,21)13-7-12-22-20(23)24-14-19-17-10-5-3-8-15(17)16-9-4-6-11-18(16)19;1-18(2,9-5-7-13-15-11)17-19(3,4)10-6-8-14-16-12;1-16(2,9-5-7-11)15-17(3,4)10-6-8-13-14-12;1-10(2,6)5-3-4-8-9-7/h5-12,17-24,39-40H,13-16,25-30H2,1-4H3;5-8,12-15,25H,9-11,16-20H2,1-4H3;3-6,8-11,19H,7,12-14H2,1-2H3,(H,22,23);5-10H2,1-4H3;5-11H2,1-4H3;3-5H2,1-2H3 |
| InChIKey | FUMDRPGUBRHFCD-UHFFFAOYSA-N |
| XLogP | 34.87 |
| TPSA | 423.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 58 |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2313.50 |
| LogP ≤ 5 | 34.87 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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