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1,1'-[(2-Phenyl-1,3-indolizinediyl)bis(methylene)]bis(4-phenyl-4-piperidinol) (58892-65-2)

Identification
Name:1,1'-[(2-Phenyl-1,3-indolizinediyl)bis(methylene)]bis(4-phenyl-4-piperidinol)
Synonyms:1,1'-[(2-Phenyl-1,3-indolizinediyl)bis(methylene)]bis(4-phenyl-4-piperidinol);CDRI-71-153
CAS:58892-65-2
Molecular Formula: C38H41N3O2
Molecular Weight: 0
InChI: InChI=1/C38H41N3O2/c42-37(31-14-6-2-7-15-31)19-24-39(25-20-37)28-33-34-18-10-11-23-41(34)35(36(33)30-12-4-1-5-13-30)29-40-26-21-38(43,22-27-40)32-16-8-3-9-17-32/h1-18,23,42-43H,19-22,24-29H2
Molecular Structure: (C38H41N3O2) 1,1'-[(2-Phenyl-1,3-indolizinediyl)bis(methylene)]bis(4-phenyl-4-piperidinol);CDRI-71-153
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.18g/cm3
Refractive index:1.644
Flash Point: °C
Safety Data
 

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