C84H90F6O4SY-2 — CID 160863172
bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium (PubChem CID 160863172) has the molecular formula C84H90F6O4SY-2 and a molecular weight of 1398.60 g/mol. Its IUPAC name is bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium.
| Compound Name | bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium |
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| PubChem CID | 160863172 |
| Molecular Formula | C84H90F6O4SY-2 |
| Molecular Weight | 1398.60 g/mol |
| Exact Mass | 1397.55 |
| IUPAC Name | bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium |
| SMILES | Cc1c[c-]ccc1C.Cc1c[c-]ccc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(S(=O)(=O)c2ccc(C)c(C)c2)cc1C.[Y] |
| InChI | InChI=1S/C19H18F6.C17H18O.C16H18O2S.C16H18O.2C8H9.Y/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)19(17,18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;2*1-7-5-3-4-6-8(7)2;/h5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;2*3,5-6H,1-2H3;/q;;;;2*-1; |
| InChIKey | DTCWWILYCGJPGZ-UHFFFAOYSA-N |
| XLogP | 23.15 |
| TPSA | 60.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 96 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1398.60 |
| LogP ≤ 5 | 23.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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