UPCMLD00WCRS-6-248
Molecular Formula:
C39H42NO2PSi
InChI: InChI=1/C39H42NO2PSi/c1-32(31-42-44(39(2,3)4,36-26-16-8-17-27-36)37-28-18-9-19-29-37)30-38(33-20-10-5-11-21-33)40-43(41,34-22-12-6-13-23-34)35-24-14-7-15-25-35/h5-30,38H,31H2,1-4H3,(H,40,41)/b32-30-/t38-/m1/s1/f/h40H
InChIKey: InChIKey=WRSMSHMFZJPGSD-UNMYUSDKDX
SMILES: CC(=CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C
Names:
UPCMLD00WCRS-6-248
(E,1R)-N-diphenylphosphoryl-4-(diphenyl-tert-butyl-silyl)oxy-3-methyl-1-phenyl-but-2-en-1-amine
Registries:
PubChem CID 5461339
PubChem ID 8148426
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