Identification |
Name: | 2-[(5-butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]-N-(diphenylmethyl)acetamide |
Synonyms: | acetamide, 2-[(5-butyl-1,4-dihydro-2,2-dimethyl-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)thio]-N-(diphenylmethyl)- |
CAS: | 5685-88-1 |
Molecular Formula: | C33H34N4O2S2 |
Molecular Weight: | 582.7787 |
InChI: | InChI=1/C33H34N4O2S2/c1-4-5-16-25-24-18-39-33(2,3)17-23(24)27-29-30(41-31(27)36-25)32(35-20-34-29)40-19-26(38)37-28(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,28H,4-5,16-19H2,1-3H3,(H,37,38) |
Molecular Structure: |
![(C33H34N4O2S2) acetamide, 2-[(5-butyl-1,4-dihydro-2,2-dimethyl-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-...](https://img.guidechem.com/pic/image/5685-88-1.png) |
Properties |
Flash Point: | 425.7°C |
Boiling Point: | 780.3°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.69 |
Flash Point: | 425.7°C |
Safety Data |
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