C34H38N8O6 — CID 123507471
4,13,22,27,35,36,37,40-octazaundecacyclo[28.2.2.27,10.216,19.13,28.15,12.114,21.123,26.02,29.06,11.015,20]dotetraconta-33,38,41-triene-8,9,17,18,31,32-hexone (PubChem CID 123507471) has the molecular formula C34H38N8O6 and a molecular weight of 654.73 g/mol. Its IUPAC name is 4,13,22,27,35,36,37,40-octazaundecacyclo[28.2.2.27,10.216,19.13,28.15,12.114,21.123,26.02,29.06,11.015,20]dotetraconta-33,38,41-triene-8,9,17,18,31,32-hexone.
| Compound Name | 4,13,22,27,35,36,37,40-octazaundecacyclo[28.2.2.27,10.216,19.13,28.15,12.114,21.123,26.02,29.06,11.015,20]dotetraconta-33,38,41-triene-8,9,17,18,31,32-hexone |
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| PubChem CID | 123507471 |
| Molecular Formula | C34H38N8O6 |
| Molecular Weight | 654.73 g/mol |
| Exact Mass | 654.29 |
| IUPAC Name | 4,13,22,27,35,36,37,40-octazaundecacyclo[28.2.2.27,10.216,19.13,28.15,12.114,21.123,26.02,29.06,11.015,20]dotetraconta-33,38,41-triene-8,9,17,18,31,32-hexone |
| SMILES | O=C1C(=O)C2C=CC1C1C3NC4CCC(N4)NC4NC(NC5NC(NC(N3)C21)C1C2C=CC(C(=O)C2=O)C51)C1C2C=CC(C(=O)C2=O)C41 |
| InChI | InChI=1S/C34H38N8O6/c43-23-9-1-3-11(25(23)45)19-17(9)29-36-15-7-8-16(35-15)37-30-18-10-2-4-12(26(46)24(10)44)20(18)32(39-30)41-34-22-14-6-5-13(27(47)28(14)48)21(22)33(42-34)40-31(19)38-29/h1-6,9-22,29-42H,7-8H2 |
| InChIKey | ZEFRGWSARDRNPP-UHFFFAOYSA-N |
| XLogP | -3.28 |
| TPSA | 198.66 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | |
| Heavy Atoms | 48 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 654.73 |
| LogP ≤ 5 | -3.28 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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