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CAS#: 82802-94-6 Product: 6-(4-Biphenylyl)-2,3,4,12,13-Pentamethoxy-9,10-Dihydro-7H-Isoquino[2,1-d](1,4)Benzodiazepine No suppilers available for the product. |
| Name | 6-(4-Biphenylyl)-2,3,4,12,13-Pentamethoxy-9,10-Dihydro-7H-Isoquino[2,1-d](1,4)Benzodiazepine |
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| Synonyms | Isoquino(2,1-D)(1,4)Benzodiazepine, 7,9,10,14B-Tetrahydro-6-(4-Biphenylyl)-2,3,4; Isoquino(2,1-D)(1,4)Benzodiazepine, 7,9,10,14B-Tetrahydro-6-(4-Biphenylyl)-2,3,4,12,13-Pentamethoxy- |
| Molecular Structure | Benzodiazepine](/moreStructures/82802-94-6.gif) |
| Molecular Formula | C34H34N2O5 |
| Molecular Weight | 550.65 |
| CAS Registry Number | 82802-94-6 |
| SMILES | C1=C(OC)C(=C(OC)C2=C1C5N(CC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)CCC6=C5C=C(OC)C(=C6)OC)OC |
| InChI | 1S/C34H34N2O5/c1-37-28-17-24-15-16-36-20-27(23-13-11-22(12-14-23)21-9-7-6-8-10-21)35-31-26(32(36)25(24)18-29(28)38-2)19-30(39-3)33(40-4)34(31)41-5/h6-14,17-19,32H,15-16,20H2,1-5H3 |
| InChIKey | WIUJZGWUYXSHFM-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 671.89°C at 760 mmHg (Cal.) |
| Flash point | 360.146°C (Cal.) |
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