AC1MEMBL
1-phenyl-5-[3-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Also Known As: CBMicro_040473|ChemDiv1_022774|DivK1c_004038|HMS651L04|CDS1_002998|BIM-0040547.P001|3-phenyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone|SR-01000450237-1|1-phenyl-5-[3-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone|3-phenyl-5-(3-(trifluoromethyl)phenyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone|3-PHENYL-5-[3-(TRIFLUOROMETHYL)PHENYL]-1',3,3',3A,4,5,6,6A-OCTAHYDROSPIRO[FURO[3,4-C]PYRROLE-1,2'-INDENE]-1',3',4,6-TETRONE|4-phenyl-2-[3-(trifluoromethyl)phenyl]spiro[2,4,5,6,3a,6a-hexahydro-5-oxa-2-az apentalene-6,2'-2-hydrocyclopenta[1,2-a]benzene]-1,3,9,11-tetraone
| Molecular Formula | C27H16F3NO5 |
|---|---|
| Molecular Weight | 491.09805 g/mol |
| LogP | 4.4005 |
| Topological Polar Surface Area | 80.75 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 491.09805 |
| Monoisotopic Mass | 491.09805 |
| Heavy Atoms | 36 |
| Complexity | 1430.4858 |
Chemical Identifiers
| CAS Number | 357932-90-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)C5(O2)C(=O)C6=CC=CC=C6C5=O |
Product Overview
AC1MEMBL (CAS 357932-90-2), with molecular formula C27H16F3NO5 and molecular weight 491.09805 g/mol. IUPAC: 1-phenyl-5-[3-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone.
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