C57H53BN3O+ — CID 177264240
6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-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 177264240) has the molecular formula C57H53BN3O+ and a molecular weight of 806.88 g/mol. Its IUPAC name is 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-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 | 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-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 | 177264240 |
| Molecular Formula | C57H53BN3O+ |
| Molecular Weight | 806.88 g/mol |
| Exact Mass | 806.43 |
| IUPAC Name | 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-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 | Cc1cccc2c3ccccc3n3c4cc(-c5cc6c7c(c5)-n5c8ccc(C(C)(C)C)cc8c8cc(C(C)(C)C)cc(c85)B7c5cc(C(C)(C)C)ccc5O6)ccc4[n+](C)c3c12 |
| InChI | InChI=1S/C57H53BN3O/c1-32-15-14-17-39-38-16-12-13-18-44(38)61-47-25-33(19-22-46(47)59(11)54(61)51(32)39)34-26-48-52-50(27-34)62-49-24-21-36(56(5,6)7)30-42(49)58(52)43-31-37(57(8,9)10)29-41-40-28-35(55(2,3)4)20-23-45(40)60(48)53(41)43/h12-31H,1-11H3/q+1 |
| InChIKey | HRBYYZDFXJGGCK-UHFFFAOYSA-N |
| XLogP | 12.12 |
| TPSA | 22.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 806.88 |
| LogP ≤ 5 | 12.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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