1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-methylphenyl)ethane-1,2-diimine

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-methylphenyl)ethane-1,2-diimine Openeye Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(p-tolyl)ethane-1,2-diimine CAS Name: 1,2-bis(1-benzotriazolyl)-N,N'-bis(4-methylphenyl)ethane-1,2-diimine IUPAC Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-methylphenyl)ethane-1,2-diimine Traditional Name: [1,2-bis(benzotriazol-1-yl)-2-(p-tolylimino)ethylidene]-(p-tolyl)amine Formula: C28H22N8 MolecularWeight: 470.52788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H22N8/c1-19-11-15-21(16-12-19)29-27(35-25-9-5-3-7-23(25)31-33-35)28(30-22-17-13-20(2)14-18-22)36-26-10-6-4-8-24(26)32-34-36/h3-18H,1-2H3