C71H43N5O3S — CID 134428572
5,25-di(carbazol-9-yl)-11,18-diphenyl-38-oxa-31λ6-thia-3,11,18-triazanonacyclo[26.12.0.02,7.08,21.010,19.012,17.022,27.030,39.032,37]tetraconta-1(40),2(7),3,5,8,10(19),12,14,16,20,22(27),23,25,28,30(39),32,34,36-octadecaene 31,31-dioxide (PubChem CID 134428572) has the molecular formula C71H43N5O3S and a molecular weight of 1046.22 g/mol. Its IUPAC name is 5,25-di(carbazol-9-yl)-11,18-diphenyl-38-oxa-31λ6-thia-3,11,18-triazanonacyclo[26.12.0.02,7.08,21.010,19.012,17.022,27.030,39.032,37]tetraconta-1(40),2(7),3,5,8,10(19),12,14,16,20,22(27),23,25,28,30(39),32,34,36-octadecaene 31,31-dioxide.
| Compound Name | 5,25-di(carbazol-9-yl)-11,18-diphenyl-38-oxa-31λ6-thia-3,11,18-triazanonacyclo[26.12.0.02,7.08,21.010,19.012,17.022,27.030,39.032,37]tetraconta-1(40),2(7),3,5,8,10(19),12,14,16,20,22(27),23,25,28,30(39),32,34,36-octadecaene 31,31-dioxide |
|---|---|
| PubChem CID | 134428572 |
| Molecular Formula | C71H43N5O3S |
| Molecular Weight | 1046.22 g/mol |
| Exact Mass | 1045.31 |
| IUPAC Name | 5,25-di(carbazol-9-yl)-11,18-diphenyl-38-oxa-31λ6-thia-3,11,18-triazanonacyclo[26.12.0.02,7.08,21.010,19.012,17.022,27.030,39.032,37]tetraconta-1(40),2(7),3,5,8,10(19),12,14,16,20,22(27),23,25,28,30(39),32,34,36-octadecaene 31,31-dioxide |
| SMILES | O=S1(=O)c2ccccc2Oc2cc3c(cc21)c1cc(-n2c4ccccc4c4ccccc42)ccc1c1cc2c(cc1c1cc(-n4c5ccccc5c5ccccc54)cnc13)n(-c1ccccc1)c1ccccc1n2-c1ccccc1 |
| InChI | InChI=1S/C71H43N5O3S/c77-80(78)69-34-18-17-33-67(69)79-68-41-58-56(42-70(68)80)53-37-46(75-59-27-11-7-23-49(59)50-24-8-12-28-60(50)75)35-36-48(53)54-39-65-66(74(45-21-5-2-6-22-45)64-32-16-15-31-63(64)73(65)44-19-3-1-4-20-44)40-55(54)57-38-47(43-72-71(57)58)76-61-29-13-9-25-51(61)52-26-10-14-30-62(52)76/h1-43H/b54-48-,56-53-,57-55-,71-58+ |
| InChIKey | IKXZRWPQUNLLSJ-PQTVTMFXSA-N |
| XLogP | 17.84 |
| TPSA | 75.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 80 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1046.22 |
| LogP ≤ 5 | 17.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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