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

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-N,N'-dinaphthalen-1-yl-ethane-1,2-diimine Openeye Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(1-naphthyl)ethane-1,2-diimine CAS Name: 1,2-bis(1-benzotriazolyl)-N,N'-bis(1-naphthalenyl)ethane-1,2-diimine IUPAC Name: 1,2-bis(benzotriazol-1-yl)-N,N'-dinaphthalen-1-ylethane-1,2-diimine Traditional Name: [1,2-bis(benzotriazol-1-yl)-2-(1-naphthylimino)ethylidene]-(1-naphthyl)amine Formula: C34H22N8 MolecularWeight: 542.59208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C(C(=NC3=CC=CC4=CC=CC=C43)N5C6=CC=CC=C6N=N5)N7C8=CC=CC=C8N=N7

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C(C(=NC3=CC=CC4=CC=CC=C43)N5C6=CC=CC=C6N=N5)N7C8=CC=CC=C8N=N7

InChI

InChI=1S/C34H22N8/c1-3-15-25-23(11-1)13-9-19-27(25)35-33(41-31-21-7-5-17-29(31)37-39-41)34(42-32-22-8-6-18-30(32)38-40-42)36-28-20-10-14-24-12-2-4-16-26(24)28/h1-22H