C52H38BNO — CID 155637144
18-tert-butyl-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 155637144) has the molecular formula C52H38BNO and a molecular weight of 703.69 g/mol. Its IUPAC name is 18-tert-butyl-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 | 18-tert-butyl-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 | 155637144 |
| Molecular Formula | C52H38BNO |
| Molecular Weight | 703.69 g/mol |
| Exact Mass | 703.30 |
| IUPAC Name | 18-tert-butyl-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)Oc1cccc3c1B2c1cc(-c2ccccc2-c2ccccc2)cc2c4cc(-c5ccccc5-c5ccccc5)ccc4n-3c12 |
| InChI | InChI=1S/C52H38BNO/c1-52(2,3)37-26-27-44-49(32-37)55-48-24-14-23-47-50(48)53(44)45-31-36(41-22-13-11-20-39(41)34-17-8-5-9-18-34)30-43-42-29-35(25-28-46(42)54(47)51(43)45)40-21-12-10-19-38(40)33-15-6-4-7-16-33/h4-32H,1-3H3 |
| InChIKey | RUWONXISFYFGRW-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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