C208H150N4S4Si4 — CID 163784343
N,7-diphenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(3-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(4-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine (PubChem CID 163784343) has the molecular formula C208H150N4S4Si4 and a molecular weight of 2946.13 g/mol. Its IUPAC name is N,7-diphenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(3-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(4-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine.
| Compound Name | N,7-diphenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(3-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(4-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine |
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| PubChem CID | 163784343 |
| Molecular Formula | C208H150N4S4Si4 |
| Molecular Weight | 2946.13 g/mol |
| Exact Mass | 2942.98 |
| IUPAC Name | N,7-diphenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(3-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine;7-phenyl-N-(4-phenylphenyl)-N-(3-triphenylsilylphenyl)dibenzothiophen-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)sc3cc(-c5ccccc5)ccc34)cc2)cc1.c1ccc(-c2ccc3c(c2)sc2cc(N(c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2ccc3c(c2)sc2cc(N(c4ccccc4)c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)ccc23)cc1.c1ccc(-c2cccc(N(c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)sc3cc(-c5ccccc5)ccc34)c2)cc1 |
| InChI | InChI=1S/2C54H39NSSi.C52H37NSSi.C48H35NSSi/c1-6-18-40(19-7-1)42-22-16-23-44(36-42)55(46-33-35-52-51-34-32-43(41-20-8-2-9-21-41)37-53(51)56-54(52)39-46)45-24-17-31-50(38-45)57(47-25-10-3-11-26-47,48-27-12-4-13-28-48)49-29-14-5-15-30-49;1-6-17-40(18-7-1)42-29-32-44(33-30-42)55(46-34-36-52-51-35-31-43(41-19-8-2-9-20-41)37-53(51)56-54(52)39-46)45-21-16-28-50(38-45)57(47-22-10-3-11-23-47,48-24-12-4-13-25-48)49-26-14-5-15-27-49;1-5-17-38(18-6-1)40-31-33-48-49-34-32-42(37-52(49)54-51(48)35-40)53(50-30-15-20-39-19-13-14-29-47(39)50)41-21-16-28-46(36-41)55(43-22-7-2-8-23-43,44-24-9-3-10-25-44)45-26-11-4-12-27-45;1-6-17-36(18-7-1)37-29-31-45-46-32-30-40(35-48(46)50-47(45)33-37)49(38-19-8-2-9-20-38)39-21-16-28-44(34-39)51(41-22-10-3-11-23-41,42-24-12-4-13-25-42)43-26-14-5-15-27-43/h2*1-39H;1-37H;1-35H |
| InChIKey | MRGFBSDQJGBPAH-UHFFFAOYSA-N |
| XLogP | 46.76 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 220 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2946.13 |
| LogP ≤ 5 | 46.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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