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Structure

(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(S)-dm-segphos

CAS
210169-57-6
Catalog Number
ACM210169576
Category
Other Products
Molecular Weight
722.798
Molecular Formula
C46H44O4P2

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Specification

Synonyms
AGN-PC-0068W7, (R)-(+)-5,5 inverted exclamation marka-| centis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-dimethylphenyl)phosphine], [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane, 210169-57-6, 850253-53-1
IUPAC Name
[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
Canonical SMILES
CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
InChI Key
XJJVPYMFHXMROQ-UHFFFAOYSA-N
Melting Point
256-261ºC
Exact Mass
722.27100
H-Bond Acceptor
4
H-Bond Donor
0
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