C52H38BNO — CID 155637245
17-tert-butyl-6,11-diphenyl-24-(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 155637245) has the molecular formula C52H38BNO and a molecular weight of 703.69 g/mol. Its IUPAC name is 17-tert-butyl-6,11-diphenyl-24-(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-6,11-diphenyl-24-(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 | 155637245 |
| Molecular Formula | C52H38BNO |
| Molecular Weight | 703.69 g/mol |
| Exact Mass | 703.30 |
| IUPAC Name | 17-tert-butyl-6,11-diphenyl-24-(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-c4ccccc4)cc3-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)cc1c43)O2 |
| InChI | InChI=1S/C52H38BNO/c1-52(2,3)39-24-26-48-44(32-39)53-45-29-37(34-17-9-5-10-18-34)28-43-42-27-36(33-15-7-4-8-16-33)23-25-46(42)54(51(43)45)47-30-38(31-49(55-48)50(47)53)41-22-14-13-21-40(41)35-19-11-6-12-20-35/h4-32H,1-3H3 |
| InChIKey | FBKXTKBDGRHNBR-UHFFFAOYSA-N |
| XLogP | 11.68 |
| TPSA | 14.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 703.69 |
| LogP ≤ 5 | 11.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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