Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[3-(trifluoromethyl)phenyl]methyl]-,(4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[3-(trifluoromethyl)phenyl]methyl]-,[4R-(4a,5a,6b,7b)]- |
CAS: | 153182-50-4 |
Molecular Formula: | C35H32 F6 N2 O3 |
Molecular Weight: | 642.6306 |
InChI: | InChI=1/C35H32F6N2O3/c36-34(37,38)27-15-7-13-25(17-27)21-42-29(19-23-9-3-1-4-10-23)31(44)32(45)30(20-24-11-5-2-6-12-24)43(33(42)46)22-26-14-8-16-28(18-26)35(39,40)41/h1-18,29-32,44-45H,19-22H2/t29-,30-,31+,32+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 372.3°C |
Boiling Point: | 692°Cat760mmHg |
Density: | 1.347g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 372.3°C |
Safety Data |
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