AC1LZ5JS
(E)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Also Known As: BAS 00757617|(2E)-1-(8-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quino lin-5-yl))-3-(4-nitrophenyl)prop-2-en-1-one|(2E)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one|(E)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one|(E)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)-3-(4-nitrophenyl)prop-2-en-1-one|1-(8-METHOXY-4,4-DIMETHYL-1-THIOXO-1,4-DIHYDRO-5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-5-YL)-3-(4-NITROPHENYL)-2-PROPEN-1-ONE|8-methoxy-4,4-dimethyl-5-[(2E)-3-(4-nitrophenyl)prop-2-enoyl]-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
| Molecular Formula | C22H18N2O4S3 |
|---|---|
| Molecular Weight | 470.04288 g/mol |
| LogP | 6.41799 |
| Topological Polar Surface Area | 72.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 470.04288 |
| Monoisotopic Mass | 470.04288 |
| Heavy Atoms | 31 |
| Complexity | 1272.6533 |
Chemical Identifiers
| CAS Number | 333340-38-8 |
|---|---|
| SMILES | CC1(C2=C(C3=C(N1C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])C=CC(=C3)OC)C(=S)SS2)C |
Product Overview
AC1LZ5JS (CAS 333340-38-8), with molecular formula C22H18N2O4S3 and molecular weight 470.04288 g/mol. IUPAC: (E)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one.
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