Chemical Compound

J3.077.845F

J3.077.845F chemical structure
Primary Record

J3.077.845F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101584582
SMILES
C=CCOP(=O)([C@@H](C1=CC=CC=C1)N[C@@H]2CCCC[C@H]2N[C@H](C3=CC=CC=C3)P(=O)(OCC=C)OCC=C)OCC=C
Canonical SMILES
C=CCOP(=O)(OCC=C)[C@H](N[C@@H]1CCCC[C@H]1N[C@H](c1ccccc1)P(=O)(OCC=C)OCC=C)c1ccccc1

Names & Synonyms

  • J3.077.845F
  • N,N -Bis[(S)-alpha-[bis(allyloxy)phosphinyl]benzyl]-1beta,2alpha-cyclohexanediamine
  • bis(prop-2-en-1-yl) [(S)-{[(1R,2R)-2-{[(S)-[bis(prop-2-en-1-yloxy)phosphoryl](phenyl)methyl]amino}cyclohexyl]amino}(phenyl)methyl]phosphonate