2-[8-(dicyanomethylidene)-2,6-bis(phenylmethyl)-[1,2,3]triazolo[4,5-f]benzotriazol-4-ylidene]propanedinitrile

Systemtic Name: 2-[8-(dicyanomethylidene)-2,6-bis(phenylmethyl)-[1,2,3]triazolo[4,5-f]benzotriazol-4-ylidene]propanedinitrile Openeye Name: 2-[2,6-dibenzyl-8-(dicyanomethylene)triazolo[4,5-f]benzotriazol-4-ylidene]propanedinitrile CAS Name: 2-[8-(dicyanomethylidene)-2,6-bis(phenylmethyl)-4-triazolo[4,5-f]benzotriazolylidene]propanedinitrile IUPAC Name: 2-[2,6-dibenzyl-8-(dicyanomethylidene)triazolo[4,5-f]benzotriazol-4-ylidene]propanedinitrile Traditional Name: 2-[2,6-dibenzyl-8-(dicyanomethylene)triazolo[4,5-f]benzotriazol-4-ylidene]malononitrile Formula: C26H14N10 MolecularWeight: 466.45636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2N=C3C(=C(C#N)C#N)C4=NN(N=C4C(=C(C#N)C#N)C3=N2)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2N=C3C(=C(C#N)C#N)C4=NN(N=C4C(=C(C#N)C#N)C3=N2)CC5=CC=CC=C5

InChI

InChI=1S/C26H14N10/c27-11-19(12-28)21-23-24(32-35(31-23)15-17-7-3-1-4-8-17)22(20(13-29)14-30)26-25(21)33-36(34-26)16-18-9-5-2-6-10-18/h1-10H,15-16H2