C240H170N10Si5 — CID 158168356
bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-diphenylsilane;bis[4-(3,6-dideuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(2,3,4,5,6,7-hexadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;diphenyl-bis[2,3,5,6-tetradeuterio-4-(3,6-dideuteriocarbazol-9-yl)phenyl]silane (PubChem CID 158168356) has the molecular formula C240H170N10Si5 and a molecular weight of 3386.82 g/mol. Its IUPAC name is bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-diphenylsilane;bis[4-(3,6-dideuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(2,3,4,5,6,7-hexadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;diphenyl-bis[2,3,5,6-tetradeuterio-4-(3,6-dideuteriocarbazol-9-yl)phenyl]silane.
| Compound Name | bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-diphenylsilane;bis[4-(3,6-dideuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(2,3,4,5,6,7-hexadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;diphenyl-bis[2,3,5,6-tetradeuterio-4-(3,6-dideuteriocarbazol-9-yl)phenyl]silane |
|---|---|
| PubChem CID | 158168356 |
| Molecular Formula | C240H170N10Si5 |
| Molecular Weight | 3386.82 g/mol |
| Exact Mass | 3383.57 |
| IUPAC Name | bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-diphenylsilane;bis[4-(3,6-dideuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(2,3,4,5,6,7-hexadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;bis[4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-diphenylsilane;diphenyl-bis[2,3,5,6-tetradeuterio-4-(3,6-dideuteriocarbazol-9-yl)phenyl]silane |
| SMILES | [2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c([2H])c([2H])c([2H])c43)cc2)cc1.[2H]c1c([2H])c([Si](c2ccccc2)(c2ccccc2)c2c([2H])c([2H])c(-n3c4ccccc4c4ccccc43)c([2H])c2[2H])c([2H])c([2H])c1-n1c2ccccc2c2ccccc21.[2H]c1cc2c(c([2H])c1[2H])c1c([2H])c([2H])c([2H])cc1n2-c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4cc([2H])c([2H])c([2H])c4c4c([2H])c([2H])c([2H])cc43)cc2)cc1.[2H]c1ccc2c(c1)c1cc([2H])ccc1n2-c1c([2H])c([2H])c([Si](c2ccccc2)(c2ccccc2)c2c([2H])c([2H])c(-n3c4ccc([2H])cc4c4cc([2H])ccc43)c([2H])c2[2H])c([2H])c1[2H].[2H]c1ccc2c(c1)c1cc([2H])ccc1n2-c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccc([2H])cc4c4cc([2H])ccc43)cc2)cc1 |
| InChI | InChI=1S/5C48H34N2Si/c5*1-3-15-37(16-4-1)51(38-17-5-2-6-18-38,39-31-27-35(28-32-39)49-45-23-11-7-19-41(45)42-20-8-12-24-46(42)49)40-33-29-36(30-34-40)50-47-25-13-9-21-43(47)44-22-10-14-26-48(44)50/h5*1-34H/i7D,8D,9D,10D,11D,12D,13D,14D,19D,20D,21D,22D,23D,24D,25D,26D;7D,8D,9D,10D,27D,28D,29D,30D,31D,32D,33D,34D;7D,8D,9D,10D,11D,12D,13D,14D,19D,20D,21D,22D;27D,28D,29D,30D,31D,32D,33D,34D;7D,8D,9D,10D |
| InChIKey | FXCZQNSGOVOUJD-KBVJMRFCSA-N |
| XLogP | 46.29 |
| TPSA | 49.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 255 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3386.82 |
| LogP ≤ 5 | 46.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |