C225H155N17O2Pt4Si4 — CID 157277690
(13,13-dimethyl-8-phenyl-5-pyridin-2-yl-6,8-dihydroindeno[1,2-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-12-phenyl-5-pyridin-2-yl-6H-indolo[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;tetrakis(platinum(2+)) (PubChem CID 157277690) has the molecular formula C225H155N17O2Pt4Si4 and a molecular weight of 4021.49 g/mol. Its IUPAC name is (13,13-dimethyl-8-phenyl-5-pyridin-2-yl-6,8-dihydroindeno[1,2-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-12-phenyl-5-pyridin-2-yl-6H-indolo[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;tetrakis(platinum(2+)).
| Compound Name | (13,13-dimethyl-8-phenyl-5-pyridin-2-yl-6,8-dihydroindeno[1,2-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-12-phenyl-5-pyridin-2-yl-6H-indolo[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;tetrakis(platinum(2+)) |
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| PubChem CID | 157277690 |
| Molecular Formula | C225H155N17O2Pt4Si4 |
| Molecular Weight | 4021.49 g/mol |
| Exact Mass | 4018.02 |
| IUPAC Name | (13,13-dimethyl-8-phenyl-5-pyridin-2-yl-6,8-dihydroindeno[1,2-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-12-phenyl-5-pyridin-2-yl-6H-indolo[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yl)-diphenylsilane;tetrakis(platinum(2+)) |
| SMILES | CC1(C)c2ccccc2N(c2ccccn2)c2[c-]c([Si](c3[c-]c4c(cc3)c3ccccc3n3ccnc43)(c3ccccc3)c3ccccc3)c3c(c21)-c1ccccc1C3c1ccccc1.CC1(C)c2ccccc2N(c2ccccn2)c2[c-]c([Si](c3[c-]c4c(cc3)c3ccccc3n3ccnc43)(c3ccccc3)c3ccccc3)c3c(oc4ccccc43)c21.CC1(C)c2ccccc2N(c2ccccn2)c2[c-]c([Si](c3[c-]c4c(cc3)c3ccccc3n3ccnc43)(c3ccccc3)c3ccccc3)c3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2ccccc2N(c2ccccn2)c2[c-]c([Si](c3[c-]c4c(cc3)c3ccccc3n3ccnc43)(c3ccccc3)c3ccccc3)c3oc4ccccc4c3c21.[Pt+2].[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/C60H42N4Si.C59H41N5Si.2C53H36N4OSi.4Pt/c1-60(2)49-29-15-17-31-51(49)64(54-32-18-19-35-61-54)52-39-53(57-55(40-20-6-3-7-21-40)46-27-12-13-28-47(46)56(57)58(52)60)65(41-22-8-4-9-23-41,42-24-10-5-11-25-42)43-33-34-44-45-26-14-16-30-50(45)63-37-36-62-59(63)48(44)38-43;1-59(2)48-28-14-17-31-51(48)64(54-32-18-19-35-60-54)52-39-53(55-46-27-13-16-30-50(46)63(57(55)56(52)59)40-20-6-3-7-21-40)65(41-22-8-4-9-23-41,42-24-10-5-11-25-42)43-33-34-44-45-26-12-15-29-49(45)62-37-36-61-58(62)47(44)38-43;1-53(2)42-23-11-13-25-44(42)57(48-27-15-16-30-54-48)45-34-47(51-49(50(45)53)40-22-10-14-26-46(40)58-51)59(35-17-5-3-6-18-35,36-19-7-4-8-20-36)37-28-29-38-39-21-9-12-24-43(39)56-32-31-55-52(56)41(38)33-37;1-53(2)42-23-11-13-25-44(42)57(48-27-15-16-30-54-48)45-34-47(49-40-22-10-14-26-46(40)58-51(49)50(45)53)59(35-17-5-3-6-18-35,36-19-7-4-8-20-36)37-28-29-38-39-21-9-12-24-43(39)56-32-31-55-52(56)41(38)33-37;;;;/h3-37,55H,1-2H3;3-37H,1-2H3;2*3-32H,1-2H3;;;;/q4*-2;4*+2 |
| InChIKey | UUAFADKXYGIETG-UHFFFAOYSA-N |
| XLogP | 42.54 |
| TPSA | 164.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 252 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4021.49 |
| LogP ≤ 5 | 42.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |
| 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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