1-[3-chloro-4-(triphenylphosphoranylideneamino)phenyl]-N-[4-(triphenylphosphoranylideneamino)phenyl]methanimine
Molecular Formula:
C
49
H
38
ClN
3
P
2
InChI:
InChI=1/C49H38ClN3P2/c50-48-37-39(31-36-49(48)53-55(45-25-13-4-14-26-45,46-27-15-5-16-28-46)47-29-17-6-18-30-47)38-51-40-32-34-41(35-33-40)52-54(42-19-7-1-8-20-42,43-21-9-2-10-22-43)44-23-11-3-12-24-44/h1-38H/b51-38+
InChIKey:
InChIKey=PMXQFZWTAAQZLO-ZFXDWIKQBH
SMILES:
C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Cl)(C7=CC=CC=C7)C8=CC=CC=C8
Names:
1-[3-chloro-4-(triphenylphosphoranylideneamino)phenyl]-N-[4-(triphenylphosphoranylideneamino)phenyl]methanimine
Registries:
PubChem CID 4124093
PubChem ID 6054437
