Identification |
Name: | 2H-1,3-Diazepin-2-one,1,3-bis[(2-chlorophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,1,3-bis[(2-chlorophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
CAS: | 153182-55-9 |
Molecular Formula: | C33H32 Cl2 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C33H32Cl2N2O3/c34-27-17-9-7-15-25(27)21-36-29(19-23-11-3-1-4-12-23)31(38)32(39)30(20-24-13-5-2-6-14-24)37(33(36)40)22-26-16-8-10-18-28(26)35/h1-18,29-32,38-39H,19-22H2/t29-,30-,31+,32+/m1/s1 |
Molecular Structure: |
![(C33H32Cl2N2O3) 2H-1,3-Diazepin-2-one,1,3-bis[(2-chlorophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,...](https://img1.guidechem.com/chem/e/dict/40/153182-55-9.jpg) |
Properties |
Flash Point: | 398.1°C |
Boiling Point: | 734.6°C at 760 mmHg |
Density: | 1.326g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 398.1°C |
Safety Data |
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