Identification |
Name: | Benzamide,3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-ethyl-(9CI) |
Synonyms: | Benzamide,3,3'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-ethyl-,[4R-(4a,5a,6b,7b)]-; 1H-1,3-Diazepine, benzamidederiv. |
CAS: | 152928-65-9 |
Molecular Formula: | C39H44 N4 O5 |
Molecular Weight: | 648.7905 |
InChI: | InChI=1/C39H44N4O5/c1-3-40-37(46)31-19-11-17-29(21-31)25-42-33(23-27-13-7-5-8-14-27)35(44)36(45)34(24-28-15-9-6-10-16-28)43(39(42)48)26-30-18-12-20-32(22-30)38(47)41-4-2/h5-22,33-36,44-45H,3-4,23-26H2,1-2H3,(H,40,46)(H,41,47)/t33-,34-,35+,36+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 477.7°C |
Boiling Point: | 866.3°C at 760 mmHg |
Density: | 1.238g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 477.7°C |
Safety Data |
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