C56H42N2O4 — CID 101445919
11,30-dihexyl-11,30-diazatridecacyclo[22.14.2.22,5.26,9.225,28.03,20.04,17.07,16.08,13.021,39.026,35.027,32.036,40]hexatetraconta-1(39),2,4,6,8,13,15,17,19,21,23,25(42),26(35),27(32),28(41),33,36(40),37,43,45-icosaene-10,12,29,31-tetrone (PubChem CID 101445919) has the molecular formula C56H42N2O4 and a molecular weight of 806.96 g/mol. Its IUPAC name is 11,30-dihexyl-11,30-diazatridecacyclo[22.14.2.22,5.26,9.225,28.03,20.04,17.07,16.08,13.021,39.026,35.027,32.036,40]hexatetraconta-1(39),2,4,6,8,13,15,17,19,21,23,25(42),26(35),27(32),28(41),33,36(40),37,43,45-icosaene-10,12,29,31-tetrone.
| Compound Name | 11,30-dihexyl-11,30-diazatridecacyclo[22.14.2.22,5.26,9.225,28.03,20.04,17.07,16.08,13.021,39.026,35.027,32.036,40]hexatetraconta-1(39),2,4,6,8,13,15,17,19,21,23,25(42),26(35),27(32),28(41),33,36(40),37,43,45-icosaene-10,12,29,31-tetrone |
|---|---|
| PubChem CID | 101445919 |
| Molecular Formula | C56H42N2O4 |
| Molecular Weight | 806.96 g/mol |
| Exact Mass | 806.31 |
| IUPAC Name | 11,30-dihexyl-11,30-diazatridecacyclo[22.14.2.22,5.26,9.225,28.03,20.04,17.07,16.08,13.021,39.026,35.027,32.036,40]hexatetraconta-1(39),2,4,6,8,13,15,17,19,21,23,25(42),26(35),27(32),28(41),33,36(40),37,43,45-icosaene-10,12,29,31-tetrone |
| SMILES | CCCCCCN1C(=O)c2ccc3c4ccc5c6ccc7c8ccc9c%10c(ccc(c%11ccc(c%12ccc(c%13ccc(c2c3%13)C1=O)c4c5%12)c6c7%11)c%108)C(=O)N(CCCCCC)C9=O |
| InChI | InChI=1S/C56H42N2O4/c1-3-5-7-9-27-57-53(59)41-23-19-37-33-15-11-29-31-13-17-35-39-21-25-43-52-44(56(62)58(55(43)61)28-10-8-6-4-2)26-22-40(50(39)52)36-18-14-32(46(31)48(35)36)30-12-16-34(47(33)45(29)30)38-20-24-42(54(57)60)51(41)49(37)38/h11-26H,3-10,27-28H2,1-2H3 |
| InChIKey | IIOXLRQWHCMEOP-UHFFFAOYSA-N |
| XLogP | 13.88 |
| TPSA | 74.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 806.96 |
| LogP ≤ 5 | 13.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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