4-[4-[9-[4-(4-cyanophenoxy)phenyl]fluoren-9-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[9-[4-(4-cyanophenoxy)phenyl]fluoren-9-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[9-[4-(4-cyanophenoxy)phenyl]fluoren-9-yl]phenoxy]benzonitrile CAS Name: 4-[4-[9-[4-(4-cyanophenoxy)phenyl]-9-fluorenyl]phenoxy]benzonitrile IUPAC Name: 4-[4-[9-[4-(4-cyanophenoxy)phenyl]fluoren-9-yl]phenoxy]benzonitrile Traditional Name: 4-[4-[9-[4-(4-cyanophenoxy)phenyl]fluoren-9-yl]phenoxy]benzonitrile Formula: C39H24N2O2 MolecularWeight: 552.62006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC=C(C=C5)C#N)C6=CC=C(C=C6)OC7=CC=C(C=C7)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC=C(C=C5)C#N)C6=CC=C(C=C6)OC7=CC=C(C=C7)C#N

InChI

InChI=1S/C39H24N2O2/c40-25-27-9-17-31(18-10-27)42-33-21-13-29(14-22-33)39(37-7-3-1-5-35(37)36-6-2-4-8-38(36)39)30-15-23-34(24-16-30)43-32-19-11-28(26-41)12-20-32/h1-24H