C64H36B2O2 — CID 170525327
20,39-bis(2-phenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene (PubChem CID 170525327) has the molecular formula C64H36B2O2 and a molecular weight of 858.61 g/mol. Its IUPAC name is 20,39-bis(2-phenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene.
| Compound Name | 20,39-bis(2-phenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene |
|---|---|
| PubChem CID | 170525327 |
| Molecular Formula | C64H36B2O2 |
| Molecular Weight | 858.61 g/mol |
| Exact Mass | 858.29 |
| IUPAC Name | 20,39-bis(2-phenylphenyl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene |
| SMILES | c1ccc(-c2ccccc2-c2cc3c4c(cc5c(-c6ccccc6-c6ccccc6)cc6c7c(cc2c4c57)B2c4ccccc4Oc4cccc-6c42)B2c4ccccc4Oc4cccc-3c42)cc1 |
| InChI | InChI=1S/C64H36B2O2/c1-3-17-37(18-4-1)39-21-7-9-23-41(39)45-33-47-43-25-15-31-57-63(43)66(52-28-12-14-30-56(52)67-57)54-36-50-46(42-24-10-8-22-40(42)38-19-5-2-6-20-38)34-48-44-26-16-32-58-64(44)65(51-27-11-13-29-55(51)68-58)53-35-49(45)61(59(47)54)62(50)60(48)53/h1-36H |
| InChIKey | FFULDXCIPQBQRI-UHFFFAOYSA-N |
| XLogP | 12.46 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 68 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 858.61 |
| LogP ≤ 5 | 12.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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