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

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-bromophenyl)ethane-1,2-diimine Openeye Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-bromophenyl)ethane-1,2-diimine CAS Name: 1,2-bis(1-benzotriazolyl)-N,N'-bis(4-bromophenyl)ethane-1,2-diimine IUPAC Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-bromophenyl)ethane-1,2-diimine Traditional Name: [1,2-bis(benzotriazol-1-yl)-2-(4-bromophenyl)imino-ethylidene]-(4-bromophenyl)amine Formula: C26H16Br2N8 MolecularWeight: 600.26684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=NC3=CC=C(C=C3)Br)C(=NC4=CC=C(C=C4)Br)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=NC3=CC=C(C=C3)Br)C(=NC4=CC=C(C=C4)Br)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H16Br2N8/c27-17-9-13-19(14-10-17)29-25(35-23-7-3-1-5-21(23)31-33-35)26(30-20-15-11-18(28)12-16-20)36-24-8-4-2-6-22(24)32-34-36/h1-16H