AC1LKBXY
9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Also Known As: ChemDiv1_022225|Oprea1_150069|Oprea1_155018|HMS650C05|BAS 00792032|J3.663.920B|9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione|AG-205/36285016|SR-01000440187-1|9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione|A0838/0039278|9-(2-METHOXYPHENYL)-3,3,6,6-TETRAMETHYL-1,2,3,4,5,6,7,8,9,10-DECAHYDROACRIDINE-1,8-DIONE|3,3,6,6-Tetramethyl-9-(2-methoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione|9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
| Molecular Formula | C24H29NO3 |
|---|---|
| Molecular Weight | 379.21475 g/mol |
| LogP | 4.6684 |
| Topological Polar Surface Area | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 379.21475 |
| Monoisotopic Mass | 379.21475 |
| Heavy Atoms | 28 |
| Complexity | 880.9236 |
Chemical Identifiers
| CAS Number | 309938-75-8 |
|---|---|
| SMILES | CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC=C4OC)C(=O)C1)C |
Product Overview
AC1LKBXY (CAS 309938-75-8), with molecular formula C24H29NO3 and molecular weight 379.21475 g/mol. IUPAC: 9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione.
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