Home Other Building Blocks (1S,1′S,2R,2′R)-DuanPhos

(1S,1′S,2R,2′R)-DuanPhos

CAS No.:
795290-34-5
Catalog Number:
AG003BI8
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG003BI8
Chemical Name:
(1S,1′S,2R,2′R)-DuanPhos
CAS Number:
795290-34-5
MDL Number:
MFCD11045432
IUPAC Name:
(1S)-2-tert-butyl-1-[(1S)-2-tert-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole
InChI:
InChI=1S/C24H32P2/c1-23(2,3)25-15-17-11-7-9-13-19(17)21(25)22-20-14-10-8-12-18(20)16-26(22)24(4,5)6/h7-14,21-22H,15-16H2,1-6H3/t21-,22-,25?,26?/m0/s1
InChI Key:
HCBRTCFUVLYSKU-FPMFRTRJSA-N
Properties
Complexity:
453  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
382.198g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
382.468g/mol
Monoisotopic Mass:
382.198g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties