BIS(P-DIMETHYLAMINOSTYRYL)-P-METHYLPHENYLSULFONYLMETHANE


Catalog No:   FT-0642554

CAS No:   104080-17-3

  • Chemical Name:  BIS(P-DIMETHYLAMINOSTYRYL)-P-METHYLPHENYLSULFONYLMETHANE
  • Molecular Formula:  C28H32N2O2S
  • Molecular Weight:  460.6
  • InChI Key:  BJRCVRAOOWXXBB-ZIOPAAQOSA-N
  • InChI:  InChI=1S/C28H32N2O2S/c1-22-6-18-27(19-7-22)33(31,32)28(20-12-23-8-14-25(15-9-23)29(2)3)21-13-24-10-16-26(17-11-24)30(4)5/h6-21,28H,1-5H3/b20-12+,21-13+

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-[(1E,4E)-5-[4-(dimethylamino)phenyl]-3-(4-methylphenyl)sulfonylpenta-1,4-dienyl]-N,N-dimethylaniline
Flash_Point: 359.6ºC
Melting_Point: N/A
FW: 460.63100
Density: 1.167g/cm3
CAS: 104080-17-3
Bolling_Point: 670.9ºC at 760 mmHg
MF: C28H32N2O2S
Molecular_Structure: ['1. Molar refractive index 13883 ', '2. Molar volume 3945 ', '3. Parachor (902K)10521 ', '4. Surface tension 505 ', '5. Dielectric constant N/A ', '6. Polarizability 5503 ', '7. Single isotope mass 460218448 Da ', '8. Nominal mass 460 Da ', '9. Average mass 4606309 Da']
LogP: 6.77690
Flash_Point: 359.6ºC
Refractive_Index: 1.621
FW: 460.63100
Density: 1.167g/cm3
Bolling_Point: 670.9ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :11 ', '3. Hydrogen Bond Acceptor Count :20 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :1000 ', '6. TPSA 403 ', '7. Heavy Atom Count :92 ', '8. Topological Polar Surface Area :-4 ', '9. Complexity :2960 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :16 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :3 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3']
PSA: 49.00000
Exact_Mass: 460.21800
Vapor_Pressure: 7.3E-18mmHg at 25°C
MF: C28H32N2O2S

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