3,3'-Bipyridine,4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-,(3S)-

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Catalog Number
ACM362524230
Product Name
3,3'-Bipyridine,4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-,(3S)-
Structure
Structure
CAS
362524-23-0
Category
Heterocyclic Organic Compound
Synonyms
(R)-P-Phos, (S)-P-Phos, 221012-82-4, 675792_ALDRICH, 675806_ALDRICH, CHEMBL1275991, CTK1A1688, AG-E-61590, (R)-(+)-2, 2, 6, 6-Tetramethoxy-4, 4-bis(diphenylphosphino)-3, 3-bipyridine;, (R)-(+)-2,2,6,6-Tetramethoxy-4,4-bis(diphenylphosphino)-3,3-bipyridine, (S)-(-)-2,2,6,6-Tetramethoxy-4,4-bis(diphenylphosphino)-3,3-bipyridine, 4, 4-Bis(diphenylphosphanyl)-2, 2, 6, 6-tetramethoxy-3, 3-bipyridine, (R)-(+)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(diphenylphosphino)-3,3 inverted exclamation marka-bipyridine, (S)-(-)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(diphenylphosphino)-3,3 inverted exclamation marka-bipyridine, 362524-23-0
IUPAC Name
[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane
Molecular Weight
644.64
Molecular Formula
C38H34N2O4P2
Canonical SMILES
COC1=NC(=C(C(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(N=C(C=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC
InChI Key
JZOSBBLJKXSBBN-UHFFFAOYSA-N
Boiling Point
686.1ºC at 760mmHg
Melting Point
261-265ºC
Exact Mass
644.19900
Hazard Statements
Xi
H-Bond Acceptor
6
H-Bond Donor
0
Safety Description
S26-S36-S37-S39
Please kindly note that our products are for research use only.

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