C221H159F12N5Si8 — CID 159403296
[9-[3,5-bis(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]-triphenylsilane;4-[3,6-bis(triphenylsilyl)carbazol-9-yl]benzonitrile;triphenyl-[9-[3-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane;triphenyl-[9-[4-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane (PubChem CID 159403296) has the molecular formula C221H159F12N5Si8 and a molecular weight of 3337.40 g/mol. Its IUPAC name is [9-[3,5-bis(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]-triphenylsilane;4-[3,6-bis(triphenylsilyl)carbazol-9-yl]benzonitrile;triphenyl-[9-[3-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane;triphenyl-[9-[4-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane.
| Compound Name | [9-[3,5-bis(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]-triphenylsilane;4-[3,6-bis(triphenylsilyl)carbazol-9-yl]benzonitrile;triphenyl-[9-[3-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane;triphenyl-[9-[4-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane |
|---|---|
| PubChem CID | 159403296 |
| Molecular Formula | C221H159F12N5Si8 |
| Molecular Weight | 3337.40 g/mol |
| Exact Mass | 3334.06 |
| IUPAC Name | [9-[3,5-bis(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]-triphenylsilane;4-[3,6-bis(triphenylsilyl)carbazol-9-yl]benzonitrile;triphenyl-[9-[3-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane;triphenyl-[9-[4-(trifluoromethyl)phenyl]-6-triphenylsilylcarbazol-3-yl]silane |
| SMILES | FC(F)(F)c1cc(-n2c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc(C(F)(F)F)c1.FC(F)(F)c1ccc(-n2c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1.FC(F)(F)c1cccc(-n2c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)c1.N#Cc1ccc(-n2c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1 |
| InChI | InChI=1S/C56H39F6NSi2.2C55H40F3NSi2.C55H40N2Si2/c57-55(58,59)40-35-41(56(60,61)62)37-42(36-40)63-53-33-31-49(64(43-19-7-1-8-20-43,44-21-9-2-10-22-44)45-23-11-3-12-24-45)38-51(53)52-39-50(32-34-54(52)63)65(46-25-13-4-14-26-46,47-27-15-5-16-28-47)48-29-17-6-18-30-48;56-55(57,58)41-20-19-21-42(38-41)59-53-36-34-49(60(43-22-7-1-8-23-43,44-24-9-2-10-25-44)45-26-11-3-12-27-45)39-51(53)52-40-50(35-37-54(52)59)61(46-28-13-4-14-29-46,47-30-15-5-16-31-47)48-32-17-6-18-33-48;56-55(57,58)41-31-33-42(34-32-41)59-53-37-35-49(60(43-19-7-1-8-20-43,44-21-9-2-10-22-44)45-23-11-3-12-24-45)39-51(53)52-40-50(36-38-54(52)59)61(46-25-13-4-14-26-46,47-27-15-5-16-28-47)48-29-17-6-18-30-48;56-41-42-31-33-43(34-32-42)57-54-37-35-50(58(44-19-7-1-8-20-44,45-21-9-2-10-22-45)46-23-11-3-12-24-46)39-52(54)53-40-51(36-38-55(53)57)59(47-25-13-4-14-26-47,48-27-15-5-16-28-48)49-29-17-6-18-30-49/h1-39H;2*1-40H;1-40H |
| InChIKey | LNQAGRHBBGXVNQ-UHFFFAOYSA-N |
| XLogP | 34.10 |
| TPSA | 43.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 246 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3337.40 |
| LogP ≤ 5 | 34.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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