(2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol

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Catalog Number
ACM32305989
Product Name
(2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
Structure
Structure
CAS
32305-98-9
Category
Heterocyclic Organic Compound
Synonyms
UNII-ESK57W53CI; MFCD00014107; ST24033353; (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%; (4R,5R)-4,5-Bis(diphenylphosphino-methyl)-2,2-dimethyl-1,3-dioxolane; (4R,5R)-(-)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; SC11345; (((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(diphenylphosphine); KS-000013U5; NSC699410;
IUPAC Name
[(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane;
Molecular Weight
498.543g/mol
Molecular Formula
C31H32O2P2;
Canonical SMILES
CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C;
InChI
InChI=1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m0/s1;
InChI Key
VCHDBLPQYJAQSQ-KYJUHHDHSA-N;
Storage
0-6°C
Complexity
528
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
EC Number
250-984-2
Exact Mass
498.188g/mol
H-Bond Acceptor
2
Heavy Atom Count
35
Monoisotopic Mass
498.188g/mol
NSC Number
699410
Rotatable Bond Count
8
Topological Polar Surface Area
18.5A^2
UNII
ESK57W53CI
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