2-[[4-(triphenylphosphoranylideneamino)phenyl]methylidene]propanedinitrile
Molecular Formula:
C
28
H
20
N
3
P
InChI:
InChI=1/C28H20N3P/c29-21-24(22-30)20-23-16-18-25(19-17-23)31-32(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-20H
InChIKey:
InChIKey=CDCGYHRKNJOYGW-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=C(C#N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-[[4-(triphenylphosphoranylideneamino)phenyl]methylidene]propanedinitrile
Registries:
PubChem CID 4449623
PubChem ID 10183246