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

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-bromophenyl)ethane-1,2-diamine Openeye Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-bromophenyl)ethane-1,2-diamine CAS Name: 1,2-bis(1-benzotriazolyl)-N,N'-bis(4-bromophenyl)ethane-1,2-diamine IUPAC Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-bromophenyl)ethane-1,2-diamine Traditional Name: [1,2-bis(benzotriazol-1-yl)-2-(4-bromoanilino)ethyl]-(4-bromophenyl)amine Formula: C26H20Br2N8 MolecularWeight: 604.2986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C(NC3=CC=C(C=C3)Br)N4C5=CC=CC=C5N=N4)NC6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(C(NC3=CC=C(C=C3)Br)N4C5=CC=CC=C5N=N4)NC6=CC=C(C=C6)Br

InChI

InChI=1S/C26H20Br2N8/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/h1-16,25-26,29-30H