C220H148N4O6S2Si4 — CID 158456992
N-dibenzofuran-1-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzofuran-3-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-2-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-4-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine (PubChem CID 158456992) has the molecular formula C220H148N4O6S2Si4 and a molecular weight of 3120.10 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzofuran-3-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-2-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-4-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine.
| Compound Name | N-dibenzofuran-1-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzofuran-3-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-2-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-4-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine |
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| PubChem CID | 158456992 |
| Molecular Formula | C220H148N4O6S2Si4 |
| Molecular Weight | 3120.10 g/mol |
| Exact Mass | 3116.99 |
| IUPAC Name | N-dibenzofuran-1-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzofuran-3-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-2-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine;N-dibenzothiophen-4-yl-N,5,5-triphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-2-amine |
| SMILES | c1ccc(N(c2ccc3c(c2)C2(c4ccccc4Oc4ccccc42)c2ccccc2[Si]3(c2ccccc2)c2ccccc2)c2ccc3c(c2)oc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4Oc4ccccc42)c2ccccc2[Si]3(c2ccccc2)c2ccccc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4Oc4ccccc42)c2ccccc2[Si]3(c2ccccc2)c2ccccc2)c2cccc3c2sc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4Oc4ccccc42)c2ccccc2[Si]3(c2ccccc2)c2ccccc2)c2cccc3oc4ccccc4c23)cc1 |
| InChI | InChI=1S/2C55H37NO2Si.2C55H37NOSSi/c1-4-19-38(20-5-1)56(47-29-18-33-51-54(47)42-25-10-14-30-48(42)57-51)39-35-36-53-46(37-39)55(43-26-11-15-31-49(43)58-50-32-16-12-27-44(50)55)45-28-13-17-34-52(45)59(53,40-21-6-2-7-22-40)41-23-8-3-9-24-41;1-4-18-38(19-5-1)56(40-32-34-44-43-24-10-14-28-49(43)57-52(44)37-40)39-33-35-54-48(36-39)55(45-25-11-15-29-50(45)58-51-30-16-12-26-46(51)55)47-27-13-17-31-53(47)59(54,41-20-6-2-7-21-41)42-22-8-3-9-23-42;1-4-19-38(20-5-1)56(48-30-18-26-43-42-25-10-16-33-51(42)58-54(43)48)39-35-36-53-47(37-39)55(44-27-11-14-31-49(44)57-50-32-15-12-28-45(50)55)46-29-13-17-34-52(46)59(53,40-21-6-2-7-22-40)41-23-8-3-9-24-41;1-4-18-38(19-5-1)56(39-32-34-52-44(36-39)43-24-10-16-30-51(43)58-52)40-33-35-54-48(37-40)55(45-25-11-14-28-49(45)57-50-29-15-12-26-46(50)55)47-27-13-17-31-53(47)59(54,41-20-6-2-7-21-41)42-22-8-3-9-23-42/h4*1-37H |
| InChIKey | HERSEEFFKAKELI-UHFFFAOYSA-N |
| XLogP | 45.88 |
| TPSA | 76.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 236 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3120.10 |
| LogP ≤ 5 | 45.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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