C144H268BCsO44Si4 — CID 139243337
cesium;boranuide;2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 139243337) has the molecular formula C144H268BCsO44Si4 and a molecular weight of 2959.75 g/mol. Its IUPAC name is cesium;boranuide;2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
| Compound Name | cesium;boranuide;2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
|---|---|
| PubChem CID | 139243337 |
| Molecular Formula | C144H268BCsO44Si4 |
| Molecular Weight | 2959.75 g/mol |
| Exact Mass | 2957.70 |
| IUPAC Name | cesium;boranuide;2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| SMILES | CC(C)(C)CC(C)(C)c1ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC[Si]2(C)O[Si](C)(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc3ccc(C(C)(C)CC(C)(C)C)cc3)O[Si](C)(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc3ccc(C(C)(C)CC(C)(C)C)cc3)O[Si](C)(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc3ccc(C(C)(C)CC(C)(C)C)cc3)O2)cc1.[BH4-].[Cs+] |
| InChI | InChI=1S/C144H264O44Si4.BH4.Cs/c1-137(2,3)125-141(13,14)129-29-37-133(38-30-129)181-117-113-177-109-105-173-101-97-169-93-89-165-85-81-161-77-73-157-69-65-153-61-57-149-53-49-145-45-25-121-189(21)185-190(22,122-26-46-146-50-54-150-58-62-154-66-70-158-74-78-162-82-86-166-90-94-170-98-102-174-106-110-178-114-118-182-134-39-31-130(32-40-134)142(15,16)126-138(4,5)6)187-192(24,124-28-48-148-52-56-152-60-64-156-68-72-160-76-80-164-84-88-168-92-96-172-100-104-176-108-112-180-116-120-184-136-43-35-132(36-44-136)144(19,20)128-140(10,11)12)188-191(23,186-189)123-27-47-147-51-55-151-59-63-155-67-71-159-75-79-163-83-87-167-91-95-171-99-103-175-107-111-179-115-119-183-135-41-33-131(34-42-135)143(17,18)127-139(7,8)9;;/h29-44H,25-28,45-128H2,1-24H3;1H4;/q;-1;+1 |
| InChIKey | GQHXWTKWPDSXKV-UHFFFAOYSA-N |
| XLogP | 17.24 |
| TPSA | 406.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 136 |
| Heavy Atoms | 194 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2959.75 |
| LogP ≤ 5 | 17.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 44 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|