C80H40B2F12 — CID 174153955
19,37-bis(2,6-diphenylphenyl)-9,14,27,32-tetrakis(trifluoromethyl)-5,23-diboradodecacyclo[20.16.1.14,38.15,12.123,30.02,20.03,17.06,11.024,29.035,39.016,42.034,41]dotetraconta-1(38),2(20),3(17),4(40),6(11),7,9,12(42),13,15,18,21,24(29),25,27,30(41),31,33,35(39),36-icosaene (PubChem CID 174153955) has the molecular formula C80H40B2F12 and a molecular weight of 1250.80 g/mol. Its IUPAC name is 19,37-bis(2,6-diphenylphenyl)-9,14,27,32-tetrakis(trifluoromethyl)-5,23-diboradodecacyclo[20.16.1.14,38.15,12.123,30.02,20.03,17.06,11.024,29.035,39.016,42.034,41]dotetraconta-1(38),2(20),3(17),4(40),6(11),7,9,12(42),13,15,18,21,24(29),25,27,30(41),31,33,35(39),36-icosaene.
| Compound Name | 19,37-bis(2,6-diphenylphenyl)-9,14,27,32-tetrakis(trifluoromethyl)-5,23-diboradodecacyclo[20.16.1.14,38.15,12.123,30.02,20.03,17.06,11.024,29.035,39.016,42.034,41]dotetraconta-1(38),2(20),3(17),4(40),6(11),7,9,12(42),13,15,18,21,24(29),25,27,30(41),31,33,35(39),36-icosaene |
|---|---|
| PubChem CID | 174153955 |
| Molecular Formula | C80H40B2F12 |
| Molecular Weight | 1250.80 g/mol |
| Exact Mass | 1250.31 |
| IUPAC Name | 19,37-bis(2,6-diphenylphenyl)-9,14,27,32-tetrakis(trifluoromethyl)-5,23-diboradodecacyclo[20.16.1.14,38.15,12.123,30.02,20.03,17.06,11.024,29.035,39.016,42.034,41]dotetraconta-1(38),2(20),3(17),4(40),6(11),7,9,12(42),13,15,18,21,24(29),25,27,30(41),31,33,35(39),36-icosaene |
| SMILES | FC(F)(F)c1ccc2c(c1)-c1cc(C(F)(F)F)cc3c1B2c1cc2c(-c4c(-c5ccccc5)cccc4-c4ccccc4)cc4c5c(cc6c(-c7c(-c8ccccc8)cccc7-c7ccccc7)cc-3c1c6c25)B1c2ccc(C(F)(F)F)cc2-c2cc(C(F)(F)F)cc-4c21 |
| InChI | InChI=1S/C80H40B2F12/c83-77(84,85)45-27-29-65-54(32-45)62-34-48(80(92,93)94)36-64-58-38-56(70-51(43-19-9-3-10-20-43)25-14-26-52(70)44-21-11-4-12-22-44)60-40-68-71-57(63-35-47(79(89,90)91)33-61-53-31-46(78(86,87)88)28-30-66(53)82(68)75(61)63)37-55(59-39-67(81(65)76(62)64)72(58)74(60)73(59)71)69-49(41-15-5-1-6-16-41)23-13-24-50(69)42-17-7-2-8-18-42/h1-40H |
| InChIKey | NRDQKPGVNIYVHQ-UHFFFAOYSA-N |
| XLogP | 19.62 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 94 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1250.80 |
| LogP ≤ 5 | 19.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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