C92H54B2F6 — CID 174153319
9,14-dimethyl-27,32-bis(trifluoromethyl)-19,37-bis(2,4,6-triphenylphenyl)-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 174153319) has the molecular formula C92H54B2F6 and a molecular weight of 1295.06 g/mol. Its IUPAC name is 9,14-dimethyl-27,32-bis(trifluoromethyl)-19,37-bis(2,4,6-triphenylphenyl)-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 | 9,14-dimethyl-27,32-bis(trifluoromethyl)-19,37-bis(2,4,6-triphenylphenyl)-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 |
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| PubChem CID | 174153319 |
| Molecular Formula | C92H54B2F6 |
| Molecular Weight | 1295.06 g/mol |
| Exact Mass | 1294.43 |
| IUPAC Name | 9,14-dimethyl-27,32-bis(trifluoromethyl)-19,37-bis(2,4,6-triphenylphenyl)-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 | Cc1ccc2c(c1)-c1cc(C)cc3c1B2c1cc2c(-c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc4c5c(cc6c(-c7c(-c8ccccc8)cc(-c8ccccc8)cc7-c7ccccc7)cc-3c1c6c25)B1c2ccc(C(F)(F)F)cc2-c2cc(C(F)(F)F)cc-4c21 |
| InChI | InChI=1S/C92H54B2F6/c1-51-33-35-79-67(37-51)75-38-52(2)39-76-71-47-69(83-63(55-25-13-5-14-26-55)40-59(53-21-9-3-10-22-53)41-64(83)56-27-15-6-16-28-56)73-50-82-86-72(78-46-62(92(98,99)100)45-77-68-44-61(91(95,96)97)34-36-80(68)94(82)90(77)78)48-70(74-49-81(93(79)89(75)76)85(71)87(73)88(74)86)84-65(57-29-17-7-18-30-57)42-60(54-23-11-4-12-24-54)43-66(84)58-31-19-8-20-32-58/h3-50H,1-2H3 |
| InChIKey | GMMVMANDTVPPMV-UHFFFAOYSA-N |
| XLogP | 21.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 100 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1295.06 |
| LogP ≤ 5 | 21.53 |
| 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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