1-phenyl-N-(triphenylphosphoranylideneamino)ethanimine
Molecular Formula:
C
26
H
23
N
2
P
InChI:
InChI=1/C26H23N2P/c1-22(23-14-6-2-7-15-23)27-28-29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3/b27-22+
InChIKey:
InChIKey=VATKBSNZEQFZGR-HPNDGRJYBO
SMILES:
CC(=NN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Names:
1-phenyl-N-(triphenylphosphoranylideneamino)ethanimine
Registries:
PubChem CID 6291166
PubChem ID 11611272