C153H156N8OSSi2 — CID 161009215
10,10-dimethyl-5-phenyl-3-propan-2-ylbenzo[b][1,4]benzazasiline;5,10-diphenyl-2-propan-2-ylphenazine;10-methyl-3-propan-2-yl-9H-acridine;10-phenyl-2-propan-2-ylphenothiazine;10-phenyl-2-propan-2-ylphenoxazine;5-phenyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];9,9,10-trimethyl-3-propan-2-ylacridine (PubChem CID 161009215) has the molecular formula C153H156N8OSSi2 and a molecular weight of 2211.22 g/mol. Its IUPAC name is 10,10-dimethyl-5-phenyl-3-propan-2-ylbenzo[b][1,4]benzazasiline;5,10-diphenyl-2-propan-2-ylphenazine;10-methyl-3-propan-2-yl-9H-acridine;10-phenyl-2-propan-2-ylphenothiazine;10-phenyl-2-propan-2-ylphenoxazine;5-phenyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];9,9,10-trimethyl-3-propan-2-ylacridine.
| Compound Name | 10,10-dimethyl-5-phenyl-3-propan-2-ylbenzo[b][1,4]benzazasiline;5,10-diphenyl-2-propan-2-ylphenazine;10-methyl-3-propan-2-yl-9H-acridine;10-phenyl-2-propan-2-ylphenothiazine;10-phenyl-2-propan-2-ylphenoxazine;5-phenyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];9,9,10-trimethyl-3-propan-2-ylacridine |
|---|---|
| PubChem CID | 161009215 |
| Molecular Formula | C153H156N8OSSi2 |
| Molecular Weight | 2211.22 g/mol |
| Exact Mass | 2209.17 |
| IUPAC Name | 10,10-dimethyl-5-phenyl-3-propan-2-ylbenzo[b][1,4]benzazasiline;5,10-diphenyl-2-propan-2-ylphenazine;10-methyl-3-propan-2-yl-9H-acridine;10-phenyl-2-propan-2-ylphenothiazine;10-phenyl-2-propan-2-ylphenoxazine;5-phenyl-3-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];9,9,10-trimethyl-3-propan-2-ylacridine |
| SMILES | CC(C)c1ccc2c(c1)N(C)c1ccccc1C2.CC(C)c1ccc2c(c1)N(C)c1ccccc1C2(C)C.CC(C)c1ccc2c(c1)N(c1ccccc1)c1ccccc1N2c1ccccc1.CC(C)c1ccc2c(c1)N(c1ccccc1)c1ccccc1O2.CC(C)c1ccc2c(c1)N(c1ccccc1)c1ccccc1S2.CC(C)c1ccc2c(c1)N(c1ccccc1)c1ccccc1[Si]2(C)C.CC(C)c1ccc2c(c1)N(c1ccccc1)c1ccccc1[Si]21CCCC1 |
| InChI | InChI=1S/C27H24N2.C25H27NSi.C23H25NSi.C21H19NO.C21H19NS.C19H23N.C17H19N/c1-20(2)21-17-18-26-27(19-21)29(23-13-7-4-8-14-23)25-16-10-9-15-24(25)28(26)22-11-5-3-6-12-22;1-19(2)20-14-15-25-23(18-20)26(21-10-4-3-5-11-21)22-12-6-7-13-24(22)27(25)16-8-9-17-27;1-17(2)18-14-15-23-21(16-18)24(19-10-6-5-7-11-19)20-12-8-9-13-22(20)25(23,3)4;2*1-15(2)16-12-13-21-19(14-16)22(17-8-4-3-5-9-17)18-10-6-7-11-20(18)23-21;1-13(2)14-10-11-16-18(12-14)20(5)17-9-7-6-8-15(17)19(16,3)4;1-12(2)13-8-9-15-10-14-6-4-5-7-16(14)18(3)17(15)11-13/h3-20H,1-2H3;3-7,10-15,18-19H,8-9,16-17H2,1-2H3;5-17H,1-4H3;2*3-15H,1-2H3;6-13H,1-5H3;4-9,11-12H,10H2,1-3H3 |
| InChIKey | TWXJPQDHFZQGSL-UHFFFAOYSA-N |
| XLogP | 42.26 |
| TPSA | 35.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 165 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2211.22 |
| LogP ≤ 5 | 42.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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