C92H144N12Zn+4 — CID 135066783
zinc 6,15,24,33-tetrahexadecyl-2,11,20,29,37,39-hexaza-6,15,24,33-tetrazonia-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene (PubChem CID 135066783) has the molecular formula C92H144N12Zn+4 and a molecular weight of 1483.64 g/mol. Its IUPAC name is zinc 6,15,24,33-tetrahexadecyl-2,11,20,29,37,39-hexaza-6,15,24,33-tetrazonia-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene.
| Compound Name | zinc 6,15,24,33-tetrahexadecyl-2,11,20,29,37,39-hexaza-6,15,24,33-tetrazonia-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene |
|---|---|
| PubChem CID | 135066783 |
| Molecular Formula | C92H144N12Zn+4 |
| Molecular Weight | 1483.64 g/mol |
| Exact Mass | 1481.09 |
| IUPAC Name | zinc 6,15,24,33-tetrahexadecyl-2,11,20,29,37,39-hexaza-6,15,24,33-tetrazonia-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene |
| SMILES | CCCCCCCCCCCCCCCC[n+]1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1cc[n+](CCCCCCCCCCCCCCCC)cc41)-c1cc[n+](CCCCCCCCCCCCCCCC)cc1-3)c1cc[n+](CCCCCCCCCCCCCCCC)cc21.[Zn+2] |
| InChI | InChI=1S/C92H144N12.Zn/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-65-101-69-61-77-81(73-101)89-93-85(77)98-90-83-75-103(67-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)71-63-79(83)87(95-90)100-92-84-76-104(68-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-64-80(84)88(96-92)99-91-82-74-102(70-62-78(82)86(94-91)97-89)66-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2;/h61-64,69-76H,5-60,65-68H2,1-4H3;/q2*+2 |
| InChIKey | CICIXVMUNYFJSQ-UHFFFAOYSA-N |
| XLogP | 25.20 |
| TPSA | 121.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 60 |
| Heavy Atoms | 105 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1483.64 |
| LogP ≤ 5 | 25.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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