[(E)-1,2-diphenyl-2-[(triphenylmethyl)diazenyl]ethenyl]-(triphenylmethyl)diazene

Systemtic Name: [(E)-1,2-diphenyl-2-[(triphenylmethyl)diazenyl]ethenyl]-(triphenylmethyl)diazene Openeye Name: [(E)-1,2-diphenyl-2-tritylazo-vinyl]-trityl-diazene CAS Name: [(E)-1,2-diphenyl-2-(triphenylmethyl)azoethenyl]-(triphenylmethyl)diazene IUPAC Name: [(E)-1,2-diphenyl-2-(trityldiazenyl)ethenyl]-trityldiazene Traditional Name: [(E)-1,2-diphenyl-2-tritylazo-vinyl]-trityl-diazene Formula: C52H40N4 MolecularWeight: 720.9008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\N=NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/N=NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H40N4/c1-9-25-41(26-10-1)49(53-55-51(43-29-13-3-14-30-43,44-31-15-4-16-32-44)45-33-17-5-18-34-45)50(42-27-11-2-12-28-42)54-56-52(46-35-19-6-20-36-46,47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H/b50-49+,55-53?,56-54?