4-[4-(triphenylmethyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(triphenylmethyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-(4-tritylphenoxy)phthalonitrile CAS Name: 4-[4-(triphenylmethyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-tritylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-tritylphenoxy)phthalonitrile Formula: C33H22N2O MolecularWeight: 462.54058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N

InChI

InChI=1S/C33H22N2O/c34-23-25-16-19-32(22-26(25)24-35)36-31-20-17-30(18-21-31)33(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-22H