C82H72BBrIr2N4O2-4 — CID 157219236
5-bromotricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene;bis(iridium);bis(2-phenylpyridine);2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-phenyl-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pyridine (PubChem CID 157219236) has the molecular formula C82H72BBrIr2N4O2-4 and a molecular weight of 1620.65 g/mol. Its IUPAC name is 5-bromotricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene;bis(iridium);bis(2-phenylpyridine);2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-phenyl-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pyridine.
| Compound Name | 5-bromotricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene;bis(iridium);bis(2-phenylpyridine);2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-phenyl-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pyridine |
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| PubChem CID | 157219236 |
| Molecular Formula | C82H72BBrIr2N4O2-4 |
| Molecular Weight | 1620.65 g/mol |
| Exact Mass | 1620.42 |
| IUPAC Name | 5-bromotricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene;bis(iridium);bis(2-phenylpyridine);2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-phenyl-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pyridine |
| SMILES | Brc1cc2ccc1CCc1ccc(cc1)CC2.CC1(C)OB(c2ccnc(-c3[c-]cccc3)c2)OC1(C)C.[Ir].[Ir].[c-]1ccccc1-c1cc(-c2cc3ccc2CCc2ccc(cc2)CC3)ccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C27H22N.C17H19BNO2.C16H15Br.2C11H8N.2Ir/c1-2-4-24(5-3-1)27-19-25(16-17-28-27)26-18-22-11-10-20-6-8-21(9-7-20)12-14-23(26)15-13-22;1-16(2)17(3,4)21-18(20-16)14-10-11-19-15(12-14)13-8-6-5-7-9-13;17-16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-4,6-9,13,15-19H,10-12,14H2;5-8,10-12H,1-4H3;1-4,8,10-11H,5-7,9H2;2*1-6,8-9H;;/q2*-1;;2*-1;; |
| InChIKey | MILMNTVJWNOQJN-UHFFFAOYSA-N |
| XLogP | 18.37 |
| TPSA | 70.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 92 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1620.65 |
| LogP ≤ 5 | 18.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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