C58H42BNO — CID 155637122
17-tert-butyl-24-phenyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene (PubChem CID 155637122) has the molecular formula C58H42BNO and a molecular weight of 779.79 g/mol. Its IUPAC name is 17-tert-butyl-24-phenyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene.
| Compound Name | 17-tert-butyl-24-phenyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene |
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| PubChem CID | 155637122 |
| Molecular Formula | C58H42BNO |
| Molecular Weight | 779.79 g/mol |
| Exact Mass | 779.34 |
| IUPAC Name | 17-tert-butyl-24-phenyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene |
| SMILES | CC(C)(C)c1ccc2c(c1)B1c3c(cc(-c4ccccc4)cc3-n3c4ccc(-c5ccccc5-c5ccccc5)cc4c4cc(-c5ccccc5-c5ccccc5)cc1c43)O2 |
| InChI | InChI=1S/C58H42BNO/c1-58(2,3)43-28-30-54-50(36-43)59-51-33-42(47-26-16-14-24-45(47)39-21-11-6-12-22-39)32-49-48-31-40(46-25-15-13-23-44(46)38-19-9-5-10-20-38)27-29-52(48)60(57(49)51)53-34-41(35-55(61-54)56(53)59)37-17-7-4-8-18-37/h4-36H,1-3H3 |
| InChIKey | RMEINYXXQGQBLQ-UHFFFAOYSA-N |
| XLogP | 13.35 |
| TPSA | 14.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 779.79 |
| LogP ≤ 5 | 13.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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