| Identification | |
| Name: | 4,4'-diphenyl-2,2',3,3',4,4',5,5'-octahydro-1H,1'H-7,7'-bi-1,5-benzodiazepine-2,2'-dicarbonitrile |
| Synonyms: | 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-bis(2,3,4,5-tetrahydro-4-phenyl-;(7,7'-Bi-1H-1,5-benzodiazepine)-2,2'-dicarbonitrile, 2,2,'3,3',4,4',5,5'-octahydro-4,4'-diphenyl-;AC1MIK5E;LS-43560;7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile;87896-39-7 |
| CAS: | 87896-39-7 |
| Molecular Formula: | C32H28N6 |
| Molecular Weight: | 496.6049 |
| InChI: | InChI=1/C32H28N6/c33-19-25-17-29(21-7-3-1-4-8-21)37-31-15-23(11-13-27(31)35-25)24-12-14-28-32(16-24)38-30(18-26(20-34)36-28)22-9-5-2-6-10-22/h1-16,25-26,29-30,35-38H,17-18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 442.6°C |
| Boiling Point: | 808.1°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 442.6°C |
| Safety Data | |
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