C246H330N6O65S — CID 157226957
2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene;[diphenyl-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]methyl]benzene;2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid;bis(9H-fluoren-9-ylmethyl acetate);9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol;2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethanol;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate (PubChem CID 157226957) has the molecular formula C246H330N6O65S and a molecular weight of 4443.39 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene;[diphenyl-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]methyl]benzene;2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid;bis(9H-fluoren-9-ylmethyl acetate);9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol;2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethanol;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate.
| Compound Name | 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene;[diphenyl-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]methyl]benzene;2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid;bis(9H-fluoren-9-ylmethyl acetate);9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol;2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethanol;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate |
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| PubChem CID | 157226957 |
| Molecular Formula | C246H330N6O65S |
| Molecular Weight | 4443.39 g/mol |
| Exact Mass | 4440.24 |
| IUPAC Name | 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene;[diphenyl-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]methyl]benzene;2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid;bis(9H-fluoren-9-ylmethyl acetate);9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol;2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethanol;2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate |
| SMILES | CC(=O)OCC1c2ccccc2-c2ccccc21.CC(=O)OCC1c2ccccc2-c2ccccc21.CS(=O)(=O)OCCOCCOCCOCCOC(c1ccccc1)(c1ccccc1)c1ccccc1.NCCOCCOCCOCCOCCOCCOCCOCc1ccccc1.O=C(NCCOCCOCCOCCOCCOCCOCCO)OCC1c2ccccc2-c2ccccc21.O=C(O)COCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21.OCCOCCOCCO.OCCOCCOCCOCCOC(c1ccccc1)(c1ccccc1)c1ccccc1.OCCOCCOCCOCc1ccccc1.[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCc1ccccc1.c1ccc(COCCOCCOCCOCCOCCOCCOCCOC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C40H50O8.C29H39NO10.C29H41NO9.C28H34O7S.C27H32O5.C21H35N3O7.C21H37NO7.2C16H14O2.C13H20O4.C6H14O4/c1-5-13-36(14-6-1)35-47-32-31-45-28-27-43-24-23-41-21-22-42-25-26-44-29-30-46-33-34-48-40(37-15-7-2-8-16-37,38-17-9-3-10-18-38)39-19-11-4-12-20-39;31-28(32)22-39-20-19-38-18-17-37-16-15-36-14-13-35-12-11-34-10-9-30-29(33)40-21-27-25-7-3-1-5-23(25)24-6-2-4-8-26(24)27;31-10-12-34-14-16-36-18-20-38-22-21-37-19-17-35-15-13-33-11-9-30-29(32)39-23-28-26-7-3-1-5-24(26)25-6-2-4-8-27(25)28;1-36(29,30)35-24-22-33-20-18-31-17-19-32-21-23-34-28(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27;28-16-17-29-18-19-30-20-21-31-22-23-32-27(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26;22-24-23-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-4-2-1-3-5-21;22-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-16-17-28-18-19-29-20-21-4-2-1-3-5-21;2*1-11(17)18-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16;14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13;7-1-3-9-5-6-10-4-2-8/h1-20H,21-35H2;1-8,27H,9-22H2,(H,30,33)(H,31,32);1-8,28,31H,9-23H2,(H,30,32);2-16H,17-24H2,1H3;1-15,28H,16-23H2;1-5H,6-20H2;1-5H,6-20,22H2;2*2-9,16H,10H2,1H3;1-5,14H,6-12H2;7-8H,1-6H2 |
| InChIKey | ATQOYRBJHPKCNG-UHFFFAOYSA-N |
| XLogP | 30.53 |
| TPSA | 819.67 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 66 |
| Rotatable Bonds | 169 |
| Heavy Atoms | 318 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4443.39 |
| LogP ≤ 5 | 30.53 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 66 |
| 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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