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-methoxy-(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-methoxy-,[4R-(4a,5a,6b,7b)]-; 1H-1,3-Diazepine, benzamidederiv. |
CAS: | 153183-60-9 |
Molecular Formula: | C37H40 N4 O7 |
Molecular Weight: | 652.7361 |
InChI: | InChI=1/C37H40N4O7/c1-47-38-35(44)29-17-9-15-27(19-29)23-40-31(21-25-11-5-3-6-12-25)33(42)34(43)32(22-26-13-7-4-8-14-26)41(37(40)46)24-28-16-10-18-30(20-28)36(45)39-48-2/h3-20,31-34,42-43H,21-24H2,1-2H3,(H,38,44)(H,39,45)/t31-,32-,33+,34+/m1/s1 |
Molecular Structure: |
![(C37H40N4O7) Benzamide,3,3'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]...](https://img1.guidechem.com/chem/e/dict/35/153183-60-9.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.637 |
Flash Point: | °C |
Safety Data |
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