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Structure

1-[(1R,2S)-1-(Di-o-tolylphosphinooxy)-1-phenylpropan-2-yl]-3-phenylurea

CAS
1391410-56-2
Catalog Number
ACM1391410562-1
Category
Other Chiral Phosphine Ligands
Molecular Weight
482.55
Molecular Formula
C30H31N2O2P
COA MSDS SDS Spec Sheet

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Specification

SMILES
O=C(NC1=CC=CC=C1)N[C@@H](C)[C@H](OP(C2=CC=CC=C2C)C3=CC=CC=C3C)C4=CC=CC=C4
H-Bond Acceptor
2
H-Bond Donor
2
MDL Number
MFCD18802282
Rotatable Bond Count
8

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