C268H194N34Si4 — CID 158499784
[3-[5-[2,7-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]phenyl]-triphenylsilane (PubChem CID 158499784) has the molecular formula C268H194N34Si4 and a molecular weight of 4003.08 g/mol. Its IUPAC name is [3-[5-[2,7-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]phenyl]-triphenylsilane.
| Compound Name | [3-[5-[2,7-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]phenyl]-triphenylsilane |
|---|---|
| PubChem CID | 158499784 |
| Molecular Formula | C268H194N34Si4 |
| Molecular Weight | 4003.08 g/mol |
| Exact Mass | 3999.53 |
| IUPAC Name | [3-[5-[2,7-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-triphenylsilane;[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]phenyl]-triphenylsilane |
| SMILES | Cc1nc(C)nc(-c2ccc3c(c2)c2cc(-c4nc(C)nc(C)n4)ccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)c2)n1.Cc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)c2)n1.Cc1nc(C)nc(-c2ccc3c4ccc(-c5nc(C)nc(C)n5)cc4n(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)c4)c3c2)n1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5ccccc5n(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c(-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c5)c4c3)n2)cc1 |
| InChI | InChI=1S/C72H49N7Si.2C67H50N10Si.C62H45N7Si/c1-8-25-50(26-9-1)67-73-68(51-27-10-2-11-28-51)76-71(75-67)55-43-45-62-61-41-22-23-42-65(61)79(66(62)48-55)56-44-46-63(72-77-69(52-29-12-3-13-30-52)74-70(78-72)53-31-14-4-15-32-53)64(49-56)54-33-24-40-60(47-54)80(57-34-16-5-17-35-57,58-36-18-6-19-37-58)59-38-20-7-21-39-59;1-43-68-44(2)71-65(70-43)50-33-37-61-59(40-50)60-41-51(66-72-45(3)69-46(4)73-66)34-38-62(60)77(61)52-35-36-57(67-75-63(47-21-10-5-11-22-47)74-64(76-67)48-23-12-6-13-24-48)58(42-52)49-25-20-32-56(39-49)78(53-26-14-7-15-27-53,54-28-16-8-17-29-54)55-30-18-9-19-31-55;1-43-68-44(2)71-65(70-43)50-33-36-57-58-37-34-51(66-72-45(3)69-46(4)73-66)41-62(58)77(61(57)40-50)52-35-38-59(67-75-63(47-21-10-5-11-22-47)74-64(76-67)48-23-12-6-13-24-48)60(42-52)49-25-20-32-56(39-49)78(53-26-14-7-15-27-53,54-28-16-8-17-29-54)55-30-18-9-19-31-55;1-42-63-43(2)65-61(64-42)47-35-38-58-56(40-47)53-33-18-19-34-57(53)69(58)48-36-37-54(62-67-59(44-21-8-3-9-22-44)66-60(68-62)45-23-10-4-11-24-45)55(41-48)46-25-20-32-52(39-46)70(49-26-12-5-13-27-49,50-28-14-6-15-29-50)51-30-16-7-17-31-51/h1-49H;2*5-42H,1-4H3;3-41H,1-2H3 |
| InChIKey | HJTAVWJAOOISGH-UHFFFAOYSA-N |
| XLogP | 49.59 |
| TPSA | 406.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 306 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4003.08 |
| LogP ≤ 5 | 49.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 34 |