C212H130N18O2Pt4Si4 — CID 163959958
12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-phenyl-5-pyridin-2-yl-4H-indolo[2,3-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-phenyl-5-pyridin-2-yl-4H-indolo[3,2-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-pyridin-2-yl-8H-[1]benzofuro[2,3-b]carbazol-8-id-9-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-pyridin-2-yl-10H-[1]benzofuro[3,2-b]carbazol-10-id-9-yl)silane;tetrakis(platinum(2+)) (PubChem CID 163959958) has the molecular formula C212H130N18O2Pt4Si4 and a molecular weight of 3854.15 g/mol. Its IUPAC name is 12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-phenyl-5-pyridin-2-yl-4H-indolo[2,3-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-phenyl-5-pyridin-2-yl-4H-indolo[3,2-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-pyridin-2-yl-8H-[1]benzofuro[2,3-b]carbazol-8-id-9-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-pyridin-2-yl-10H-[1]benzofuro[3,2-b]carbazol-10-id-9-yl)silane;tetrakis(platinum(2+)).
| Compound Name | 12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-phenyl-5-pyridin-2-yl-4H-indolo[2,3-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-phenyl-5-pyridin-2-yl-4H-indolo[3,2-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-pyridin-2-yl-8H-[1]benzofuro[2,3-b]carbazol-8-id-9-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-pyridin-2-yl-10H-[1]benzofuro[3,2-b]carbazol-10-id-9-yl)silane;tetrakis(platinum(2+)) |
|---|---|
| PubChem CID | 163959958 |
| Molecular Formula | C212H130N18O2Pt4Si4 |
| Molecular Weight | 3854.15 g/mol |
| Exact Mass | 3850.83 |
| IUPAC Name | 12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-phenyl-5-pyridin-2-yl-4H-indolo[2,3-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-phenyl-5-pyridin-2-yl-4H-indolo[3,2-b]carbazol-4-id-3-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(7-pyridin-2-yl-8H-[1]benzofuro[2,3-b]carbazol-8-id-9-yl)silane;12H-imidazo[1,2-f]phenanthridin-12-id-11-yl-diphenyl-(11-pyridin-2-yl-10H-[1]benzofuro[3,2-b]carbazol-10-id-9-yl)silane;tetrakis(platinum(2+)) |
| SMILES | [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c([Si](c2[c-]c3c(cc2)c2cc4c(cc2n3-c2ccccn2)c2ccccc2n4-c2ccccc2)(c2ccccc2)c2ccccc2)ccc2c1c1nccn1c1ccccc21.[c-]1c([Si](c2[c-]c3c(cc2)c2cc4c(cc2n3-c2ccccn2)oc2ccccc24)(c2ccccc2)c2ccccc2)ccc2c1c1nccn1c1ccccc21.[c-]1c([Si](c2[c-]c3c(cc2)c2cc4c5ccccc5n(-c5ccccc5)c4cc2n3-c2ccccn2)(c2ccccc2)c2ccccc2)ccc2c1c1nccn1c1ccccc21.[c-]1c([Si](c2[c-]c3c(cc2)c2cc4oc5ccccc5c4cc2n3-c2ccccn2)(c2ccccc2)c2ccccc2)ccc2c1c1nccn1c1ccccc21 |
| InChI | InChI=1S/2C56H35N5Si.2C50H30N4OSi.4Pt/c1-4-16-38(17-5-1)60-51-25-13-11-23-45(51)47-37-54-48(36-53(47)60)46-30-28-42(35-52(46)61(54)55-26-14-15-31-57-55)62(39-18-6-2-7-19-39,40-20-8-3-9-21-40)41-27-29-43-44-22-10-12-24-50(44)59-33-32-58-56(59)49(43)34-41;1-4-16-38(17-5-1)60-51-25-13-11-23-45(51)47-36-48-46-30-28-42(35-52(46)61(54(48)37-53(47)60)55-26-14-15-31-57-55)62(39-18-6-2-7-19-39,40-20-8-3-9-21-40)41-27-29-43-44-22-10-12-24-50(44)59-33-32-58-56(59)49(43)34-41;1-3-13-33(14-4-1)56(34-15-5-2-6-16-34,35-22-24-37-38-17-7-9-19-44(38)53-28-27-52-50(53)43(37)29-35)36-23-25-39-41-32-48-42(40-18-8-10-20-47(40)55-48)31-46(41)54(45(39)30-36)49-21-11-12-26-51-49;1-3-13-33(14-4-1)56(34-15-5-2-6-16-34,35-22-24-37-38-17-7-9-19-44(38)53-28-27-52-50(53)43(37)29-35)36-23-25-39-41-31-42-40-18-8-10-20-47(40)55-48(42)32-46(41)54(45(39)30-36)49-21-11-12-26-51-49;;;;/h2*1-33,36-37H;2*1-28,31-32H;;;;/q4*-2;4*+2 |
| InChIKey | SDUSSQHSXLGZJA-UHFFFAOYSA-N |
| XLogP | 38.43 |
| TPSA | 176.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 240 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3854.15 |
| LogP ≤ 5 | 38.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'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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