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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N2O3PS
Molecular Weight 298.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINALPHOS

SMILES

CCOP(=S)(OCC)OC1=CN=C2C=CC=CC2=N1

InChI

InChIKey=JYQUHIFYBATCCY-UHFFFAOYSA-N
InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H15N2O3PS
Molecular Weight 298.298
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
26S837727Y
Record Status Validated (UNII)
Record Version