Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
CAS: | 153182-46-8 |
Molecular Formula: | C35H38 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C35H38N2O3/c1-25-13-17-29(18-14-25)23-36-31(21-27-9-5-3-6-10-27)33(38)34(39)32(22-28-11-7-4-8-12-28)37(35(36)40)24-30-19-15-26(2)16-20-30/h3-20,31-34,38-39H,21-24H2,1-2H3/t31-,32-,33+,34+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 387.5°C |
Boiling Point: | 717.1°Cat760mmHg |
Density: | 1.208g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 387.5°C |
Safety Data |
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