[(Z)-2-[(2-aminophenyl)carbamoyl]-2-benzamido-1-phenyl-ethenyl]-triphenyl-phosphanium
Molecular Formula:
C
40
H
33
N
3
O
2
P
+
InChI:
InChI=1/C40H32N3O2P/c41-35-28-16-17-29-36(35)42-40(45)37(43-39(44)31-20-8-2-9-21-31)38(30-18-6-1-7-19-30)46(32-22-10-3-11-23-32,33-24-12-4-13-25-33)34-26-14-5-15-27-34/h1-29H,41H2,(H-,42,43,44,45)/p+1/b38-37-/fC40H33N3O2P/h42-43H/q+1
InChIKey:
InChIKey=AZRVGFQAHNNNSF-BJOPNFDPDE
SMILES:
C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2N)NC(=O)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
[(Z)-2-[(2-aminophenyl)carbamoyl]-2-benzamido-1-phenyl-ethenyl]-triphenyl-phosphanium
Registries:
PubChem CID 6274269
PubChem ID 11584907
