1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)

Modify Date: 2025-08-27 16:36:36

1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one) Structure
1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one) structure
 Common Name 1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)
CAS Number 2240150-52-9 Molecular Weight 552.7
Density N/A Boiling Point N/A
Molecular Formula C32H46N2O2P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)

 Chemical & Physical Properties

Molecular Formula C32H46N2O2P2
Molecular Weight 552.7
InChIKey UDMDAMMNPHCFGX-UWXQCODUSA-N
SMILES CC(C)(C)C(=O)N1CP(C(C)(C)C)c2c(-c3cccc4c3P(C(C)(C)C)CN4C(=O)C(C)(C)C)cccc21
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Chemsrc provides CAS#:2240150-52-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)>> amp version: 1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)

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