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

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-tert-butylphenyl)ethane-1,2-diimine Openeye Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-tert-butylphenyl)ethane-1,2-diimine CAS Name: 1,2-bis(1-benzotriazolyl)-N,N'-bis(4-tert-butylphenyl)ethane-1,2-diimine IUPAC Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-tert-butylphenyl)ethane-1,2-diimine Traditional Name: [1,2-bis(benzotriazol-1-yl)-2-(4-tert-butylphenyl)imino-ethylidene]-(4-tert-butylphenyl)amine Formula: C34H34N8 MolecularWeight: 554.68736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N8/c1-33(2,3)23-15-19-25(20-16-23)35-31(41-29-13-9-7-11-27(29)37-39-41)32(42-30-14-10-8-12-28(30)38-40-42)36-26-21-17-24(18-22-26)34(4,5)6/h7-22H,1-6H3