C295H223N15Si4 — CID 158046527
2-(2,6-dimethylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;2-(2-methylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;[3-[4-(2-methylphenyl)-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;2-phenyl-4,6-bis(3-tritylphenyl)-1,3,5-triazine;triphenyl-[3-[4-phenyl-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane (PubChem CID 158046527) has the molecular formula C295H223N15Si4 and a molecular weight of 4090.48 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;2-(2-methylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;[3-[4-(2-methylphenyl)-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;2-phenyl-4,6-bis(3-tritylphenyl)-1,3,5-triazine;triphenyl-[3-[4-phenyl-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane.
| Compound Name | 2-(2,6-dimethylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;2-(2-methylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;[3-[4-(2-methylphenyl)-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;2-phenyl-4,6-bis(3-tritylphenyl)-1,3,5-triazine;triphenyl-[3-[4-phenyl-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane |
|---|---|
| PubChem CID | 158046527 |
| Molecular Formula | C295H223N15Si4 |
| Molecular Weight | 4090.48 g/mol |
| Exact Mass | 4086.70 |
| IUPAC Name | 2-(2,6-dimethylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;2-(2-methylphenyl)-4,6-bis(3-tritylphenyl)-1,3,5-triazine;[3-[4-(2-methylphenyl)-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;2-phenyl-4,6-bis(3-tritylphenyl)-1,3,5-triazine;triphenyl-[3-[4-phenyl-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane |
| SMILES | Cc1cccc(C)c1-c1nc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2)nc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2)n1.Cc1ccccc1-c1nc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2)nc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2)n1.Cc1ccccc1-c1nc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)c2)nc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)c2)n1.c1ccc(-c2nc(-c3cccc(C(c4ccccc4)(c4ccccc4)c4ccccc4)c3)nc(-c3cccc(C(c4ccccc4)(c4ccccc4)c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)nc(-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)n2)cc1 |
| InChI | InChI=1S/C61H47N3.C60H45N3.C59H43N3.C58H45N3Si2.C57H43N3Si2/c1-44-24-21-25-45(2)56(44)59-63-57(46-26-22-40-54(42-46)60(48-28-9-3-10-29-48,49-30-11-4-12-31-49)50-32-13-5-14-33-50)62-58(64-59)47-27-23-41-55(43-47)61(51-34-15-6-16-35-51,52-36-17-7-18-37-52)53-38-19-8-20-39-53;1-44-24-20-21-41-55(44)58-62-56(45-25-22-39-53(42-45)59(47-27-8-2-9-28-47,48-29-10-3-11-30-48)49-31-12-4-13-32-49)61-57(63-58)46-26-23-40-54(43-46)60(50-33-14-5-15-34-50,51-35-16-6-17-36-51)52-37-18-7-19-38-52;1-8-24-44(25-9-1)55-60-56(45-26-22-40-53(42-45)58(47-28-10-2-11-29-47,48-30-12-3-13-31-48)49-32-14-4-15-33-49)62-57(61-55)46-27-23-41-54(43-46)59(50-34-16-5-17-35-50,51-36-18-6-19-37-51)52-38-20-7-21-39-52;1-44-24-20-21-41-55(44)58-60-56(45-25-22-39-53(42-45)62(47-27-8-2-9-28-47,48-29-10-3-11-30-48)49-31-12-4-13-32-49)59-57(61-58)46-26-23-40-54(43-46)63(50-33-14-5-15-34-50,51-35-16-6-17-36-51)52-37-18-7-19-38-52;1-8-24-44(25-9-1)55-58-56(45-26-22-40-53(42-45)61(47-28-10-2-11-29-47,48-30-12-3-13-31-48)49-32-14-4-15-33-49)60-57(59-55)46-27-23-41-54(43-46)62(50-34-16-5-17-35-50,51-36-18-6-19-37-51)52-38-20-7-21-39-52/h3-43H,1-2H3;2-43H,1H3;1-43H;2-43H,1H3;1-43H |
| InChIKey | FIZBJBXBFVLHDX-UHFFFAOYSA-N |
| XLogP | 57.40 |
| TPSA | 193.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 314 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4090.48 |
| LogP ≤ 5 | 57.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |