4-[4-[9-[4-(3,4-dicyanophenoxy)phenyl]fluoren-9-yl]phenoxy]phthalonitrile
Molecular Formula:
C
41
H
22
N
4
O
2
InChI:
InChI=1/C41H22N4O2/c42-23-27-9-15-35(21-29(27)25-44)46-33-17-11-31(12-18-33)41(39-7-3-1-5-37(39)38-6-2-4-8-40(38)41)32-13-19-34(20-14-32)47-36-16-10-28(24-43)30(22-36)26-45/h1-22H
InChIKey:
InChIKey=SITDRIYEPDWSPJ-UHFFFAOYAE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(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
Names:
4-[4-[9-[4-(3,4-dicyanophenoxy)phenyl]fluoren-9-yl]phenoxy]phthalonitrile
Registries:
PubChem CID 2831653
PubChem ID 3299360
