C194H133N5O5Si5 — CID 158156154
8-carbazol-9-yl-6-triphenylsilyldibenzofuran-2-carbonitrile;5-dibenzofuran-2-yl-8,8-diphenyl-[1,4]benzoxasilino[3,2-c]carbazole;[2-(9,9-diphenylacridin-10-yl)dibenzofuran-4-yl]-triphenylsilane;[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)dibenzofuran-4-yl]-triphenylsilane (PubChem CID 158156154) has the molecular formula C194H133N5O5Si5 and a molecular weight of 2754.66 g/mol. Its IUPAC name is 8-carbazol-9-yl-6-triphenylsilyldibenzofuran-2-carbonitrile;5-dibenzofuran-2-yl-8,8-diphenyl-[1,4]benzoxasilino[3,2-c]carbazole;[2-(9,9-diphenylacridin-10-yl)dibenzofuran-4-yl]-triphenylsilane;[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)dibenzofuran-4-yl]-triphenylsilane.
| Compound Name | 8-carbazol-9-yl-6-triphenylsilyldibenzofuran-2-carbonitrile;5-dibenzofuran-2-yl-8,8-diphenyl-[1,4]benzoxasilino[3,2-c]carbazole;[2-(9,9-diphenylacridin-10-yl)dibenzofuran-4-yl]-triphenylsilane;[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)dibenzofuran-4-yl]-triphenylsilane |
|---|---|
| PubChem CID | 158156154 |
| Molecular Formula | C194H133N5O5Si5 |
| Molecular Weight | 2754.66 g/mol |
| Exact Mass | 2751.92 |
| IUPAC Name | 8-carbazol-9-yl-6-triphenylsilyldibenzofuran-2-carbonitrile;5-dibenzofuran-2-yl-8,8-diphenyl-[1,4]benzoxasilino[3,2-c]carbazole;[2-(9,9-diphenylacridin-10-yl)dibenzofuran-4-yl]-triphenylsilane;[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)dibenzofuran-4-yl]-triphenylsilane |
| SMILES | N#Cc1ccc2oc3c([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc(-n4c5ccccc5c5ccccc54)cc3c2c1.c1ccc(C2(c3ccccc3)c3ccccc3N(c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c4oc5ccccc5c4c3)c3ccccc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3N(c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c4oc5ccccc5c4c3)c3ccccc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3Oc3c2ccc2c3c3ccccc3n2-c2ccc3oc4ccccc4c3c2)cc1 |
| InChI | InChI=1S/C55H39NOSi.C54H39NOSi2.C43H28N2OSi.C42H27NO2Si/c1-6-22-40(23-7-1)55(41-24-8-2-9-25-41)48-33-17-19-35-50(48)56(51-36-20-18-34-49(51)55)42-38-47-46-32-16-21-37-52(46)57-54(47)53(39-42)58(43-26-10-3-11-27-43,44-28-12-4-13-29-44)45-30-14-5-15-31-45;1-6-22-41(23-7-1)57(42-24-8-2-9-25-42,43-26-10-3-11-27-43)53-39-40(38-47-46-32-16-19-35-50(46)56-54(47)53)55-48-33-17-20-36-51(48)58(44-28-12-4-13-29-44,45-30-14-5-15-31-45)52-37-21-18-34-49(52)55;44-29-30-24-25-41-37(26-30)38-27-31(45-39-22-12-10-20-35(39)36-21-11-13-23-40(36)45)28-42(43(38)46-41)47(32-14-4-1-5-15-32,33-16-6-2-7-17-33)34-18-8-3-9-19-34;1-3-13-29(14-4-1)46(30-15-5-2-6-16-30)39-22-12-11-21-38(39)45-42-40(46)26-24-35-41(42)32-18-7-9-19-34(32)43(35)28-23-25-37-33(27-28)31-17-8-10-20-36(31)44-37/h2*1-39H;1-28H;1-27H |
| InChIKey | FVSDBVICQHDVKW-UHFFFAOYSA-N |
| XLogP | 35.35 |
| TPSA | 101.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 209 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2754.66 |
| LogP ≤ 5 | 35.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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