C70H80F8Na12Nb11Nd11O — CID 159283283
2,3-difluoro-1,4-bis(4-methylphenyl)benzene;2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[(4-methylcyclohexyl)methoxy]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;methane;neodymium;niobium;hexakis(sodiosodium) (PubChem CID 159283283) has the molecular formula C70H80F8Na12Nb11Nd11O and a molecular weight of 3973.88 g/mol. Its IUPAC name is 2,3-difluoro-1,4-bis(4-methylphenyl)benzene;2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[(4-methylcyclohexyl)methoxy]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;methane;neodymium;niobium;hexakis(sodiosodium).
| Compound Name | 2,3-difluoro-1,4-bis(4-methylphenyl)benzene;2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[(4-methylcyclohexyl)methoxy]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;methane;neodymium;niobium;hexakis(sodiosodium) |
|---|---|
| PubChem CID | 159283283 |
| Molecular Formula | C70H80F8Na12Nb11Nd11O |
| Molecular Weight | 3973.88 g/mol |
| Exact Mass | 3947.44 |
| IUPAC Name | 2,3-difluoro-1,4-bis(4-methylphenyl)benzene;2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[(4-methylcyclohexyl)methoxy]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;methane;neodymium;niobium;hexakis(sodiosodium) |
| SMILES | C.Cc1ccc(-c2ccc(-c3ccc(C)cc3)c(F)c2F)cc1.Cc1ccc(-c2ccc(C3CCC(C)CC3)cc2)c(F)c1F.Cc1ccc(C2CCC(C)CC2)c(F)c1F.Cc1ccc(OCC2CCC(C)CC2)c(F)c1F.[Na][Na].[Na][Na].[Na][Na].[Na][Na].[Na][Na].[Na][Na].[Nb].[Nb].[Nb].[Nb].[Nb].[Nb].[Nb].[Nb].[Nb].[Nb].[Nb].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd] |
| InChI | InChI=1S/C20H16F2.C20H22F2.C15H20F2O.C14H18F2.CH4.12Na.11Nb.11Nd/c1-13-3-7-15(8-4-13)17-11-12-18(20(22)19(17)21)16-9-5-14(2)6-10-16;1-13-3-6-15(7-4-13)16-8-10-17(11-9-16)18-12-5-14(2)19(21)20(18)22;1-10-3-6-12(7-4-10)9-18-13-8-5-11(2)14(16)15(13)17;1-9-3-6-11(7-4-9)12-8-5-10(2)13(15)14(12)16;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3-12H,1-2H3;5,8-13,15H,3-4,6-7H2,1-2H3;5,8,10,12H,3-4,6-7,9H2,1-2H3;5,8-9,11H,3-4,6-7H2,1-2H3;1H4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;; |
| InChIKey | KZEOCCUXQRZEJV-UHFFFAOYSA-N |
| XLogP | 17.23 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 113 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3973.88 |
| LogP ≤ 5 | 17.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |