C450H310N18O2S2Si8 — CID 159868158
[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane (PubChem CID 159868158) has the molecular formula C450H310N18O2S2Si8 and a molecular weight of 6290.38 g/mol. Its IUPAC name is [4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane.
| Compound Name | [4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane |
|---|---|
| PubChem CID | 159868158 |
| Molecular Formula | C450H310N18O2S2Si8 |
| Molecular Weight | 6290.38 g/mol |
| Exact Mass | 6284.23 |
| IUPAC Name | [4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-4-yl)silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane;diphenyl-(9-phenylcarbazol-4-yl)-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane |
| SMILES | CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc([Si](c4ccccc4)(c4ccccc4)c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5cccc6c5c5ccccc5n6-c5ccccc5)cc4)c3c21.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7ccccc7)c65)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7c8ccccc8oc7c65)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7c8ccccc8sc7c65)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7oc8ccccc8c7c65)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3c([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7sc8ccccc8c7c65)cc4)cccc32)cc1 |
| InChI | InChI=1S/2C60H41N3Si.2C57H42N2Si.2C54H36N2OSi.2C54H36N2SSi/c1-5-20-42(21-6-1)61-53-32-17-14-29-50(53)58-55(61)34-19-35-57(58)64(45-24-9-3-10-25-45,46-26-11-4-12-27-46)47-38-36-44(37-39-47)63-52-31-16-13-28-48(52)49-40-41-56-59(60(49)63)51-30-15-18-33-54(51)62(56)43-22-7-2-8-23-43;1-5-20-42(21-6-1)61-55-33-18-15-30-52(55)58-56(61)34-19-35-57(58)64(45-24-9-3-10-25-45,46-26-11-4-12-27-46)47-38-36-44(37-39-47)63-54-32-17-14-29-49(54)51-41-40-50-48-28-13-16-31-53(48)62(59(50)60(51)63)43-22-7-2-8-23-43;1-57(2)48-28-15-12-26-46(48)54-49(57)38-37-45-44-25-13-16-29-50(44)59(56(45)54)40-33-35-43(36-34-40)60(41-21-8-4-9-22-41,42-23-10-5-11-24-42)53-32-18-31-52-55(53)47-27-14-17-30-51(47)58(52)39-19-6-3-7-20-39;1-57(2)49-28-15-12-25-44(49)46-37-38-47-45-26-13-16-29-50(45)59(56(47)55(46)57)40-33-35-43(36-34-40)60(41-21-8-4-9-22-41,42-23-10-5-11-24-42)53-32-18-31-52-54(53)48-27-14-17-30-51(48)58(52)39-19-6-3-7-20-39;1-4-17-37(18-5-1)55-48-27-14-11-25-46(48)52-49(55)28-16-30-51(52)58(39-19-6-2-7-20-39,40-21-8-3-9-22-40)41-33-31-38(32-34-41)56-47-26-13-10-23-42(47)44-35-36-45-43-24-12-15-29-50(43)57-54(45)53(44)56;1-4-17-37(18-5-1)55-47-27-14-11-24-44(47)52-48(55)28-16-30-51(52)58(39-19-6-2-7-20-39,40-21-8-3-9-22-40)41-33-31-38(32-34-41)56-46-26-13-10-23-42(46)43-35-36-50-53(54(43)56)45-25-12-15-29-49(45)57-50;1-4-17-37(18-5-1)55-48-27-14-11-25-46(48)52-49(55)28-16-30-51(52)58(39-19-6-2-7-20-39,40-21-8-3-9-22-40)41-33-31-38(32-34-41)56-47-26-13-10-23-42(47)44-35-36-45-43-24-12-15-29-50(43)57-54(45)53(44)56;1-4-17-37(18-5-1)55-47-27-14-11-24-44(47)52-48(55)28-16-30-51(52)58(39-19-6-2-7-20-39,40-21-8-3-9-22-40)41-33-31-38(32-34-41)56-46-26-13-10-23-42(46)43-35-36-50-53(54(43)56)45-25-12-15-29-49(45)57-50/h2*1-41H;2*3-38H,1-2H3;4*1-36H |
| InChIKey | NRZMZZOWPFFWFL-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 |