4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]propan-2-yl]phenoxy]phthalonitrile
Molecular Formula:
C
31
H
20
N
4
O
2
InChI:
InChI=1/C31H20N4O2/c1-31(2,25-5-11-27(12-6-25)36-29-9-3-21(17-32)23(15-29)19-34)26-7-13-28(14-8-26)37-30-10-4-22(18-33)24(16-30)20-35/h3-16H,1-2H3
InChIKey:
InChIKey=JHYUOAPCMWCEND-UHFFFAOYAO
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N
Names:
4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]propan-2-yl]phenoxy]phthalonitrile
Registries:
PubChem CID 371799
PubChem ID 10267825