C202H158N8Si5 — CID 165007052
(3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane (PubChem CID 165007052) has the molecular formula C202H158N8Si5 and a molecular weight of 2837.97 g/mol. Its IUPAC name is (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane.
| Compound Name | (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane |
|---|---|
| PubChem CID | 165007052 |
| Molecular Formula | C202H158N8Si5 |
| Molecular Weight | 2837.97 g/mol |
| Exact Mass | 2835.15 |
| IUPAC Name | (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane |
| SMILES | CC(C)(C)c1ccc([Si](c2ccc(C(C)(C)C)cc2)(c2ccc(C(C)(C)C)cc2)c2cc3ccccc3c3c2cnc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cccc4c3ccc3cnc5ccccc5c34)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cc4cnc5ccccc5c4c4ccccc34)c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cccc4c3ccc3cnc5ccccc5c34)c2)cc1.c1ccc([Si](c2ccccn2)(c2ccccn2)c2cccc3c2ccc2cnc4ccccc4c23)nc1 |
| InChI | InChI=1S/C47H49NSi.3C41H29NSi.C32H22N4Si/c1-45(2,3)33-18-24-36(25-19-33)49(37-26-20-34(21-27-37)46(4,5)6,38-28-22-35(23-29-38)47(7,8)9)43-30-32-14-10-11-15-39(32)44-40-16-12-13-17-42(40)48-31-41(43)44;1-4-15-32(16-5-1)43(33-17-6-2-7-18-33,34-19-8-3-9-20-34)35-21-12-14-30(28-35)36-23-13-24-38-37(36)27-26-31-29-42-40-25-11-10-22-39(40)41(31)38;1-4-16-32(17-5-1)43(33-18-6-2-7-19-33,34-20-8-3-9-21-34)35-22-14-15-30(27-35)39-28-31-29-42-40-26-13-12-25-38(40)41(31)37-24-11-10-23-36(37)39;1-4-13-32(14-5-1)43(33-15-6-2-7-16-33,34-17-8-3-9-18-34)35-26-23-30(24-27-35)36-20-12-21-38-37(36)28-25-31-29-42-40-22-11-10-19-39(40)41(31)38;1-2-12-27-26(10-1)32-23(22-36-27)17-18-24-25(32)11-9-13-28(24)37(29-14-3-6-19-33-29,30-15-4-7-20-34-30)31-16-5-8-21-35-31/h10-31H,1-9H3;3*1-29H;1-22H |
| InChIKey | JCSLINWUMCJKBS-UHFFFAOYSA-N |
| XLogP | 36.67 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 215 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2837.97 |
| LogP ≤ 5 | 36.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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