C78H69BN2 — CID 170670160
18,24-bis(3,5-ditert-butylphenyl)-21-(4-phenylphenyl)-18,24-diaza-3-boraundecacyclo[28.6.2.25,8.13,19.02,25.04,17.06,15.07,12.027,37.034,38.023,39]hentetraconta-1(37),2(25),4(17),5,7(12),8,10,13,15,19,21,23(39),26,28,30(38),31,33,35,40-nonadecaene (PubChem CID 170670160) has the molecular formula C78H69BN2 and a molecular weight of 1045.24 g/mol. Its IUPAC name is 18,24-bis(3,5-ditert-butylphenyl)-21-(4-phenylphenyl)-18,24-diaza-3-boraundecacyclo[28.6.2.25,8.13,19.02,25.04,17.06,15.07,12.027,37.034,38.023,39]hentetraconta-1(37),2(25),4(17),5,7(12),8,10,13,15,19,21,23(39),26,28,30(38),31,33,35,40-nonadecaene.
| Compound Name | 18,24-bis(3,5-ditert-butylphenyl)-21-(4-phenylphenyl)-18,24-diaza-3-boraundecacyclo[28.6.2.25,8.13,19.02,25.04,17.06,15.07,12.027,37.034,38.023,39]hentetraconta-1(37),2(25),4(17),5,7(12),8,10,13,15,19,21,23(39),26,28,30(38),31,33,35,40-nonadecaene |
|---|---|
| PubChem CID | 170670160 |
| Molecular Formula | C78H69BN2 |
| Molecular Weight | 1045.24 g/mol |
| Exact Mass | 1044.56 |
| IUPAC Name | 18,24-bis(3,5-ditert-butylphenyl)-21-(4-phenylphenyl)-18,24-diaza-3-boraundecacyclo[28.6.2.25,8.13,19.02,25.04,17.06,15.07,12.027,37.034,38.023,39]hentetraconta-1(37),2(25),4(17),5,7(12),8,10,13,15,19,21,23(39),26,28,30(38),31,33,35,40-nonadecaene |
| SMILES | CC(C)(C)c1cc(N2c3cc(-c4ccc(-c5ccccc5)cc4)cc4c3B(c3c2cc2ccc5cccc6ccc3c2c56)c2c(cc3ccc5cccc6ccc2c3c56)N4c2cc(C(C)(C)C)cc(C(C)(C)C)c2)cc(C(C)(C)C)c1 |
| InChI | InChI=1S/C78H69BN2/c1-75(2,3)56-40-57(76(4,5)6)43-60(42-56)80-64-36-53-30-28-49-20-16-22-51-32-34-62(70(53)68(49)51)72(64)79-73-63-35-33-52-23-17-21-50-29-31-54(71(63)69(50)52)37-65(73)81(61-44-58(77(7,8)9)41-59(45-61)78(10,11)12)67-39-55(38-66(80)74(67)79)48-26-24-47(25-27-48)46-18-14-13-15-19-46/h13-45H,1-12H3 |
| InChIKey | PVYYJDDPMCBWCO-UHFFFAOYSA-N |
| XLogP | 20.09 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 81 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1045.24 |
| LogP ≤ 5 | 20.09 |
| 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'} |
|---|