AC1MEVE2
9-phenyl-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
Also Known As: CBMicro_002158|Oprea1_366380|Oprea1_545059|BAS 02170187|BIM-0002203.P001|SR-01000436005-1|A2439/0103358|9-phenyl-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one|10-(2-ISOPROPOXYPHENYL)-14-PHENYL-2,9-DIAZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7-TETRAEN-12-ONE|11-(2-ISOPROPOXYPHENYL)-3-PHENYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE|11-[2-(methylethoxy)phenyl]-3-phenyl-2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2 ,1-f]1,4-diazepin-1-one|3-phenyl-11-[2-(propan-2-yloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
| Molecular Formula | C28H28N2O2 |
|---|---|
| Molecular Weight | 424.2151 g/mol |
| LogP | 6.4533 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 424.2151 |
| Monoisotopic Mass | 424.2151 |
| Heavy Atoms | 32 |
| Complexity | 1166.8146 |
Chemical Identifiers
| CAS Number | 312697-99-7 |
|---|---|
| SMILES | CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2 |
Product Overview
AC1MEVE2 (CAS 312697-99-7), with molecular formula C28H28N2O2 and molecular weight 424.2151 g/mol. IUPAC: 9-phenyl-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one.
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