AC1MJBLH
phenyl-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone
Also Known As: ChemDiv1_022841|DivK1c_004105|HMS651O05|CDS1_003065|BAS 00501784|phenyl-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone|AK-968/36944157|SR-01000449731-1|5-benzoyl-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione|5-BENZOYL-4,4,7,8-TETRAMETHYL-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE|phenyl(4,4,7,8-tetramethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)methanone|phenyl 4,4,7,8-tetramethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin- 5-yl) ketone|phenyl(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
| Molecular Formula | C21H19NOS3 |
|---|---|
| Molecular Weight | 397.06287 g/mol |
| LogP | 6.71843 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 397.06287 |
| Monoisotopic Mass | 397.06287 |
| Heavy Atoms | 26 |
| Complexity | 1076.3809 |
Chemical Identifiers
| CAS Number | 307344-29-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=CC=C4 |
Product Overview
AC1MJBLH (CAS 307344-29-2), with molecular formula C21H19NOS3 and molecular weight 397.06287 g/mol. IUPAC: phenyl-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone.
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