C44H54Cl2N4O2 — CID 11285621
(1S,9R,16S,18R,19R,20S,21S,29R,36S,38R,39R,40S)-15,35-dipropyl-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaene dichloride (PubChem CID 11285621) has the molecular formula C44H54Cl2N4O2 and a molecular weight of 741.85 g/mol. Its IUPAC name is (1S,9R,16S,18R,19R,20S,21S,29R,36S,38R,39R,40S)-15,35-dipropyl-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaene dichloride.
| Compound Name | (1S,9R,16S,18R,19R,20S,21S,29R,36S,38R,39R,40S)-15,35-dipropyl-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaene dichloride |
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| PubChem CID | 11285621 |
| Molecular Formula | C44H54Cl2N4O2 |
| Molecular Weight | 741.85 g/mol |
| Exact Mass | 740.36 |
| IUPAC Name | (1S,9R,16S,18R,19R,20S,21S,29R,36S,38R,39R,40S)-15,35-dipropyl-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaene dichloride |
| SMILES | CCC[N+]12CC[C@@]34c5ccccc5N5[C@@H]6OCC=C7C[N+]8(CCC)CC[C@]9%10c%11ccccc%11N([C@@H]%11OCC=C(C1)[C@H](C[C@@H]32)[C@@H]%11[C@H]54)[C@H]9[C@H]6[C@H]7C[C@@H]%108.[Cl-].[Cl-] |
| InChI | InChI=1S/C44H54N4O2.2ClH/c1-3-17-47-19-15-43-31-9-5-7-11-33(31)45-39(43)37-29(23-35(43)47)27(25-47)13-21-49-41(37)46-34-12-8-6-10-32(34)44-16-20-48(18-4-2)26-28-14-22-50-42(45)38(40(44)46)30(28)24-36(44)48;;/h5-14,29-30,35-42H,3-4,15-26H2,1-2H3;2*1H/q+2;;/p-2/t29-,30-,35-,36-,37+,38+,39-,40-,41+,42+,43+,44+,47?,48?;;/m0../s1 |
| InChIKey | WKUCYUROLNIUOR-QHKRVHTNSA-L |
| XLogP | 0.12 |
| TPSA | 24.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 52 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 741.85 |
| LogP ≤ 5 | 0.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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