C186H124N6O2SSi3 — CID 159706684
dibenzofuran-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane;dibenzofuran-4-yl-diphenyl-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]silane;dibenzothiophen-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane (PubChem CID 159706684) has the molecular formula C186H124N6O2SSi3 and a molecular weight of 2591.40 g/mol. Its IUPAC name is dibenzofuran-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane;dibenzofuran-4-yl-diphenyl-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]silane;dibenzothiophen-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane.
| Compound Name | dibenzofuran-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane;dibenzofuran-4-yl-diphenyl-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]silane;dibenzothiophen-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane |
|---|---|
| PubChem CID | 159706684 |
| Molecular Formula | C186H124N6O2SSi3 |
| Molecular Weight | 2591.40 g/mol |
| Exact Mass | 2588.88 |
| IUPAC Name | dibenzofuran-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane;dibenzofuran-4-yl-diphenyl-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]silane;dibenzothiophen-4-yl-diphenyl-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6cccc([Si](c7ccccc7)(c7ccccc7)c7cccc8c7oc7ccccc78)c6)ccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc([Si](c5ccccc5)(c5ccccc5)c5cccc6c5oc5ccccc56)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc([Si](c5ccccc5)(c5ccccc5)c5cccc6c5sc5ccccc56)c4)ccc32)cc1 |
| InChI | InChI=1S/C66H44N2OSi.C60H40N2OSi.C60H40N2SSi/c1-5-20-49(21-6-1)67-60-32-15-13-29-54(60)57-42-47(36-38-61(57)67)48-37-40-63-59(44-48)58-43-46(35-39-62(58)68(63)50-22-7-2-8-23-50)45-19-17-28-53(41-45)70(51-24-9-3-10-25-51,52-26-11-4-12-27-52)65-34-18-31-56-55-30-14-16-33-64(55)69-66(56)65;2*1-4-18-43(19-5-1)61-54-30-13-10-26-48(54)52-38-41(34-36-56(52)61)42-35-37-57-53(39-42)49-27-11-14-31-55(49)62(57)44-20-16-25-47(40-44)64(45-21-6-2-7-22-45,46-23-8-3-9-24-46)59-33-17-29-51-50-28-12-15-32-58(50)63-60(51)59/h1-44H;2*1-40H |
| InChIKey | MYHLVVGKQGCLGY-UHFFFAOYSA-N |
| XLogP | 40.61 |
| TPSA | 55.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 198 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2591.40 |
| LogP ≤ 5 | 40.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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