AC1MDHAB
5-(4-nitrophenyl)-1-phenylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Also Known As: CBMicro_005993|Oprea1_030141|BIM-0005923.P001|AG-690/09707054|5-(4-nitrophenyl)-1-phenylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone|2-(4-nitrophenyl)-4-phenylspiro[2,4,5,6,3a,6a-hexahydro-5-oxa-2-azapentalene-6 ,2'-2-hydrocyclopenta[1,2-a]benzene]-1,3,9,11-tetraone|5-(4-nitrophenyl)-3-phenyl-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone|5-(4-nitrophenyl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
| Molecular Formula | C26H16N2O7 |
|---|---|
| Molecular Weight | 468.09576 g/mol |
| LogP | 3.2899 |
| Topological Polar Surface Area | 123.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 468.09576 |
| Monoisotopic Mass | 468.09576 |
| Heavy Atoms | 35 |
| Complexity | 1413.0367 |
Chemical Identifiers
| CAS Number | 464922-71-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C5(O2)C(=O)C6=CC=CC=C6C5=O |
Product Overview
AC1MDHAB (CAS 464922-71-2), with molecular formula C26H16N2O7 and molecular weight 468.09576 g/mol. IUPAC: 5-(4-nitrophenyl)-1-phenylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone.
AC1MDHAB is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »