C220H138N14O4Si4 — CID 165065891
3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(3-carbazol-9-ylphenyl)-(3-isocyanophenyl)silyl]benzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)silane;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]-6-isocyanocarbazole-3-carbonitrile (PubChem CID 165065891) has the molecular formula C220H138N14O4Si4 and a molecular weight of 3153.96 g/mol. Its IUPAC name is 3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(3-carbazol-9-ylphenyl)-(3-isocyanophenyl)silyl]benzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)silane;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]-6-isocyanocarbazole-3-carbonitrile.
| Compound Name | 3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(3-carbazol-9-ylphenyl)-(3-isocyanophenyl)silyl]benzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)silane;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]-6-isocyanocarbazole-3-carbonitrile |
|---|---|
| PubChem CID | 165065891 |
| Molecular Formula | C220H138N14O4Si4 |
| Molecular Weight | 3153.96 g/mol |
| Exact Mass | 3151.01 |
| IUPAC Name | 3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(3-carbazol-9-ylphenyl)-(3-isocyanophenyl)silyl]benzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)silane;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile;9-[3-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]-6-isocyanocarbazole-3-carbonitrile |
| SMILES | N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)c1.[C-]#[N+]c1ccc2c(c1)c1cc(C#N)ccc1n2-c1cccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)c1.[C-]#[N+]c1cccc([Si](c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)(c2cccc(C#N)c2)c2cccc(-n3c4ccccc4c4ccccc43)c2)c1.c1ccc([Si](c2ccccc2)(c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)c2cccc(-n3c4ccccc4c4cccnc43)c2)cc1 |
| InChI | InChI=1S/2C56H34N4OSi.C55H35N3OSi.C53H35N3OSi/c1-58-38-14-11-17-43(32-38)62(42-16-10-13-37(31-42)36-57,44-18-12-15-40(33-44)60-51-23-6-2-19-45(51)46-20-3-7-24-52(46)60)41-29-27-39(28-30-41)59-53-25-8-4-21-47(53)49-34-50-48-22-5-9-26-55(48)61-56(50)35-54(49)59;1-58-38-24-30-53-48(32-38)47-31-37(36-57)23-29-52(47)60(53)40-13-12-18-44(33-40)62(41-14-4-2-5-15-41,42-16-6-3-7-17-42)43-27-25-39(26-28-43)59-51-21-10-8-19-45(51)49-34-50-46-20-9-11-22-55(46)61-56(50)35-54(49)59;56-36-37-26-31-52-47(32-37)44-20-7-11-24-51(44)58(52)39-14-13-19-43(33-39)60(40-15-3-1-4-16-40,41-17-5-2-6-18-41)42-29-27-38(28-30-42)57-50-23-10-8-21-45(50)48-34-49-46-22-9-12-25-54(46)59-55(49)35-53(48)57;1-3-16-38(17-4-1)58(39-18-5-2-6-19-39,41-20-13-15-37(33-41)56-49-26-11-7-21-42(49)45-24-14-32-54-53(45)56)40-30-28-36(29-31-40)55-48-25-10-8-22-43(48)46-34-47-44-23-9-12-27-51(44)57-52(47)35-50(46)55/h2*2-35H;1-35H;1-35H |
| InChIKey | RYMKLBCEFNUWKG-UHFFFAOYSA-N |
| XLogP | 44.74 |
| TPSA | 184.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 242 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3153.96 |
| LogP ≤ 5 | 44.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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