C172H104N8O8Si — CID 165034663
2,8-bis(3-methyldibenzofuran-2-yl)dibenzofuran;8-carbazol-9-yldibenzofuran-2-carbonitrile;4,8-di(carbazol-9-yl)-[1]benzofuro[3,2-b]pyridine;8-(8-isocyanodibenzofuran-2-yl)dibenzofuran-2-carbonitrile;triphenyl-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]silane (PubChem CID 165034663) has the molecular formula C172H104N8O8Si and a molecular weight of 2438.86 g/mol. Its IUPAC name is 2,8-bis(3-methyldibenzofuran-2-yl)dibenzofuran;8-carbazol-9-yldibenzofuran-2-carbonitrile;4,8-di(carbazol-9-yl)-[1]benzofuro[3,2-b]pyridine;8-(8-isocyanodibenzofuran-2-yl)dibenzofuran-2-carbonitrile;triphenyl-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]silane.
| Compound Name | 2,8-bis(3-methyldibenzofuran-2-yl)dibenzofuran;8-carbazol-9-yldibenzofuran-2-carbonitrile;4,8-di(carbazol-9-yl)-[1]benzofuro[3,2-b]pyridine;8-(8-isocyanodibenzofuran-2-yl)dibenzofuran-2-carbonitrile;triphenyl-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]silane |
|---|---|
| PubChem CID | 165034663 |
| Molecular Formula | C172H104N8O8Si |
| Molecular Weight | 2438.86 g/mol |
| Exact Mass | 2436.77 |
| IUPAC Name | 2,8-bis(3-methyldibenzofuran-2-yl)dibenzofuran;8-carbazol-9-yldibenzofuran-2-carbonitrile;4,8-di(carbazol-9-yl)-[1]benzofuro[3,2-b]pyridine;8-(8-isocyanodibenzofuran-2-yl)dibenzofuran-2-carbonitrile;triphenyl-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]silane |
| SMILES | Cc1cc2oc3ccccc3c2cc1-c1ccc2oc3ccc(-c4cc5c(cc4C)oc4ccccc45)cc3c2c1.N#Cc1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.[C-]#[N+]c1ccc2oc3ccc(-c4ccc5oc6ccc(C#N)cc6c5c4)cc3c2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)cc6c5c4)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3c(-n4c5ccccc5c5ccccc54)ccnc3c2c1 |
| InChI | InChI=1S/C48H33NOSi.C38H24O3.C35H21N3O.C26H12N2O2.C25H14N2O/c1-5-15-36(16-6-1)49-45-24-14-13-23-41(45)42-31-34(25-28-46(42)49)35-26-29-47-43(32-35)44-33-40(27-30-48(44)50-47)51(37-17-7-2-8-18-37,38-19-9-3-10-20-38)39-21-11-4-12-22-39;1-21-15-37-31(25-7-3-5-9-33(25)40-37)19-27(21)23-11-13-35-29(17-23)30-18-24(12-14-36(30)39-35)28-20-32-26-8-4-6-10-34(26)41-38(32)16-22(28)2;1-5-13-28-23(9-1)24-10-2-6-14-29(24)37(28)22-17-18-33-27(21-22)34-35(39-33)32(19-20-36-34)38-30-15-7-3-11-25(30)26-12-4-8-16-31(26)38;1-28-18-5-9-26-22(13-18)21-12-17(4-8-25(21)30-26)16-3-7-24-20(11-16)19-10-15(14-27)2-6-23(19)29-24;26-15-16-9-11-24-20(13-16)21-14-17(10-12-25(21)28-24)27-22-7-3-1-5-18(22)19-6-2-4-8-23(19)27/h1-33H;3-20H,1-2H3;1-21H;2-13H;1-14H |
| InChIKey | NEUCJLIVPNELRW-UHFFFAOYSA-N |
| XLogP | 44.37 |
| TPSA | 189.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 189 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2438.86 |
| LogP ≤ 5 | 44.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| 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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