4-(benzotriazol-1-yl)-5-[4-(triphenylmethyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-[4-(triphenylmethyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-tritylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-[4-(triphenylmethyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-tritylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-tritylphenoxy)phthalonitrile Formula: C39H25N5O MolecularWeight: 579.6487

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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=C(C=C(C(=C5)C#N)C#N)N6C7=CC=CC=C7N=N6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=C(C=C(C(=C5)C#N)C#N)N6C7=CC=CC=C7N=N6

InChI

InChI=1S/C39H25N5O/c40-26-28-24-37(44-36-19-11-10-18-35(36)42-43-44)38(25-29(28)27-41)45-34-22-20-33(21-23-34)39(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-25H