benzotriazol-1-yl(benzotriazol-2-yl)methanimine; bis(benzotriazol-1-yl)methanimine

Systemtic Name: benzotriazol-1-yl(benzotriazol-2-yl)methanimine; bis(benzotriazol-1-yl)methanimine Openeye Name: benzotriazol-1-yl(benzotriazol-2-yl)methanimine; bis(benzotriazol-1-yl)methanimine CAS Name: 1-benzotriazolyl(2-benzotriazolyl)methanimine; bis(1-benzotriazolyl)methanimine IUPAC Name: benzotriazol-1-yl(benzotriazol-2-yl)methanimine; bis(benzotriazol-1-yl)methanimine Traditional Name: [benzotriazol-1-yl(benzotriazol-2-yl)methylene]amine; bis(benzotriazol-1-yl)methyleneamine Formula: C26H18N14 MolecularWeight: 526.51492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3.C1=CC=C2C(=C1)N=NN2C(=N)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3.C1=CC=C2C(=C1)N=NN2C(=N)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/2C13H9N7/c14-13(19-11-7-3-1-5-9(11)15-17-19)20-12-8-4-2-6-10(12)16-18-20;14-13(19-12-8-4-3-7-11(12)15-18-19)20-16-9-5-1-2-6-10(9)17-20/h2*1-8,14H