Chemical Compound

J3.669.497A

J3.669.497A chemical structure
Primary Record

J3.669.497A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177436668
SMILES
[B]1[C@@H](P(N1C2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC=C3C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C6=CC=CC=C6NC(=NC7=C(C=CC=C7C(C)C)C(C)C)C8=CC=CC=C8
Canonical SMILES
Cc1cc(C)cc(-c2cccc(-c3cc(C)cc(C)c3)c2P2[C@@H](c3ccccc3NC(=Nc3c(C(C)C)cccc3C(C)C)c3ccccc3)[B]N2c2c(C(C)C)cccc2C(C)C)c1

Names & Synonyms

  • J3.669.497A
  • N-(2,6-Diisopropylphenyl)-N -[2-[(3R)-1-(2,6-diisopropylphenyl)-2-(3,3 ,5,5 -tetramethyl-1,1 :3 ,1 -terbenzene-2 -yl)-1-aza-2-phospha-4-boracyclobutane-3-yl]phenyl]benzamidine
  • N-[2,6-bis(propan-2-yl)phenyl]-N'-{2-[(3R)-1-[2,6-bis(propan-2-yl)phenyl]-2-[3-(3,5-dimethylphenyl)-3',5'-dimethyl-[1,1'-biphenyl]-2-yl]-1,2,4-azaphosphaboretidin-3-yl]phenyl}benzenecarboximidamide