C132H134O2Si2 — CID 153293525
14-[4-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-31-[4-[7-(9-hexyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-17,17,34,34-tetramethyl-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1,3(18),4(16),5(13),7,9,11,14,19,21(33),22(30),24,26,28,31-pentadecaene (PubChem CID 153293525) has the molecular formula C132H134O2Si2 and a molecular weight of 1808.69 g/mol. Its IUPAC name is 14-[4-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-31-[4-[7-(9-hexyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-17,17,34,34-tetramethyl-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1,3(18),4(16),5(13),7,9,11,14,19,21(33),22(30),24,26,28,31-pentadecaene.
| Compound Name | 14-[4-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-31-[4-[7-(9-hexyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-17,17,34,34-tetramethyl-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1,3(18),4(16),5(13),7,9,11,14,19,21(33),22(30),24,26,28,31-pentadecaene |
|---|---|
| PubChem CID | 153293525 |
| Molecular Formula | C132H134O2Si2 |
| Molecular Weight | 1808.69 g/mol |
| Exact Mass | 1806.99 |
| IUPAC Name | 14-[4-[7-(9,9-dioctylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-31-[4-[7-(9-hexyl-9-octylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-17,17,34,34-tetramethyl-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1,3(18),4(16),5(13),7,9,11,14,19,21(33),22(30),24,26,28,31-pentadecaene |
| SMILES | CCCCCCCCC1(CCCCCC)c2ccccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5ccc(-c6cc7c(c8oc9ccccc9c68)-c6cc8c(cc6[Si]7(C)C)-c6c(cc(-c7ccc(-c9ccc%10c(c9)C(C)(C)c9cc(-c%11ccc%12c(c%11)C(CCCCCCCC)(CCCCCCCC)c%11ccccc%11-%12)ccc9-%10)cc7)c7c6oc6ccccc67)[Si]8(C)C)cc5)ccc3-4)cc21 |
| InChI | InChI=1S/C132H134O2Si2/c1-13-17-21-25-28-40-72-131(71-39-24-20-16-4)109-47-35-31-43-95(109)101-69-63-93(79-115(101)131)91-61-67-99-97-65-59-89(75-111(97)129(5,6)113(99)77-91)85-51-55-87(56-52-85)105-81-121-125(127-123(105)103-45-33-37-49-117(103)133-127)107-83-120-108(84-119(107)135(121,9)10)126-122(136(120,11)12)82-106(124-104-46-34-38-50-118(104)134-128(124)126)88-57-53-86(54-58-88)90-60-66-98-100-68-62-92(78-114(100)130(7,8)112(98)76-90)94-64-70-102-96-44-32-36-48-110(96)132(116(102)80-94,73-41-29-26-22-18-14-2)74-42-30-27-23-19-15-3/h31-38,43-70,75-84H,13-30,39-42,71-74H2,1-12H3 |
| InChIKey | FPONDFAACNPOAN-UHFFFAOYSA-N |
| XLogP | 36.46 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 136 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1808.69 |
| LogP ≤ 5 | 36.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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