4-[4-[1,4,4-tris[4-(3,4-dicyanophenoxy)phenyl]cyclohexyl]phenoxy]phthalonitrile
Molecular Formula:
C
62
H
36
N
8
O
4
InChI:
InChI=1/C62H36N8O4/c63-33-41-1-13-57(29-45(41)37-67)71-53-17-5-49(6-18-53)61(50-7-19-54(20-8-50)72-58-14-2-42(34-64)46(30-58)38-68)25-27-62(28-26-61,51-9-21-55(22-10-51)73-59-15-3-43(35-65)47(31-59)39-69)52-11-23-56(24-12-52)74-60-16-4-44(36-66)48(32-60)40-70/h1-24,29-32H,25-28H2
InChIKey:
InChIKey=NSXOKMRQOCHXHB-UHFFFAOYAS
SMILES:
C1CC(CCC1(C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N)(C6=CC=C(C=C6)OC7=CC(=C(C=C7)C#N)C#N)C8=CC=C(C=C8)OC9=CC(=C(C=C9)C#N)C#N
Names:
4-[4-[1,4,4-tris[4-(3,4-dicyanophenoxy)phenyl]cyclohexyl]phenoxy]phthalonitrile
Registries:
PubChem CID 2831650
PubChem ID 3299347
