C450H310N18O2S2Si8 — CID 163907791
[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane (PubChem CID 163907791) has the molecular formula C450H310N18O2S2Si8 and a molecular weight of 6290.38 g/mol. Its IUPAC name is [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane.
| Compound Name | [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane |
|---|---|
| PubChem CID | 163907791 |
| Molecular Formula | C450H310N18O2S2Si8 |
| Molecular Weight | 6290.38 g/mol |
| Exact Mass | 6284.23 |
| IUPAC Name | [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-1-yl)-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane |
| SMILES | CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc([Si](c4ccccc4)(c4ccccc4)c4cccc5c6ccccc6n(-c6ccccc6)c45)c3)c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc([Si](c5ccccc5)(c5ccccc5)c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c3c21.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4cccc(-n5c6ccccc6c6c7oc8ccccc8c7ccc65)c4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4cccc(-n5c6ccccc6c6c7sc8ccccc8c7ccc65)c4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc([Si](c5ccccc5)(c5ccccc5)c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c23)cc1.c1ccc(-n2c3ccccc3c3cccc([Si](c4ccccc4)(c4ccccc4)c4cccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc([Si](c4ccccc4)(c4ccccc4)c4cccc(-n5c6ccccc6c6ccc7c8ccccc8oc7c65)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc([Si](c4ccccc4)(c4ccccc4)c4cccc(-n5c6ccccc6c6ccc7c8ccccc8sc7c65)c4)c32)cc1 |
| InChI | InChI=1S/2C60H41N3Si.2C57H42N2Si.2C54H36N2OSi.2C54H36N2SSi/c1-5-21-42(22-6-1)61-55-37-18-15-33-52(55)58-56(61)40-39-51-49-32-14-17-36-54(49)63(60(51)58)44-25-19-30-47(41-44)64(45-26-9-3-10-27-45,46-28-11-4-12-29-46)57-38-20-34-50-48-31-13-16-35-53(48)62(59(50)57)43-23-7-2-8-24-43;1-5-21-42(22-6-1)61-54-35-16-13-31-48(54)51-34-20-38-57(58(51)61)64(45-26-9-3-10-27-45,46-28-11-4-12-29-46)47-30-19-25-44(41-47)63-56-37-18-15-33-50(56)53-40-39-52-49-32-14-17-36-55(49)62(59(52)60(53)63)43-23-7-2-8-24-43;1-57(2)49-32-15-12-30-48(49)54-50(57)37-36-47-45-29-14-17-34-52(45)59(56(47)54)40-22-18-27-43(38-40)60(41-23-8-4-9-24-41,42-25-10-5-11-26-42)53-35-19-31-46-44-28-13-16-33-51(44)58(55(46)53)39-20-6-3-7-21-39;1-57(2)50-32-15-12-28-44(50)47-36-37-49-46-30-14-17-34-52(46)59(56(49)54(47)57)40-22-18-27-43(38-40)60(41-23-8-4-9-24-41,42-25-10-5-11-26-42)53-35-19-31-48-45-29-13-16-33-51(45)58(55(48)53)39-20-6-3-7-21-39;1-4-18-37(19-5-1)55-46-29-13-10-27-44(46)52-48(55)31-17-33-51(52)58(39-21-6-2-7-22-39,40-23-8-3-9-24-40)41-25-16-20-38(36-41)56-47-30-14-11-28-45(47)53-49(56)35-34-43-42-26-12-15-32-50(42)57-54(43)53;1-4-18-37(19-5-1)55-48-30-13-10-26-42(48)45-29-17-33-51(52(45)55)58(39-21-6-2-7-22-39,40-23-8-3-9-24-40)41-25-16-20-38(36-41)56-49-31-14-11-27-43(49)46-34-35-47-44-28-12-15-32-50(44)57-54(47)53(46)56;1-4-18-37(19-5-1)55-46-29-13-10-27-44(46)52-48(55)31-17-33-51(52)58(39-21-6-2-7-22-39,40-23-8-3-9-24-40)41-25-16-20-38(36-41)56-47-30-14-11-28-45(47)53-49(56)35-34-43-42-26-12-15-32-50(42)57-54(43)53;1-4-18-37(19-5-1)55-48-30-13-10-26-42(48)45-29-17-33-51(52(45)55)58(39-21-6-2-7-22-39,40-23-8-3-9-24-40)41-25-16-20-38(36-41)56-49-31-14-11-27-43(49)46-34-35-47-44-28-12-15-32-50(44)57-54(47)53(46)56/h2*1-41H;2*3-38H,1-2H3;4*1-36H |
| InChIKey | QPMRKVRWMXNSPU-UHFFFAOYSA-N |
| XLogP | 93.41 |
| TPSA | 115.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 480 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6290.38 |
| LogP ≤ 5 | 93.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |