(triphenylmethyl)-[3-[(triphenylmethyl)diazenyl]naphthalen-2-yl]diazene

Systemtic Name: (triphenylmethyl)-[3-[(triphenylmethyl)diazenyl]naphthalen-2-yl]diazene Openeye Name: trityl-(3-tritylazo-2-naphthyl)diazene CAS Name: (triphenylmethyl)-[3-(triphenylmethyl)azo-2-naphthalenyl]diazene IUPAC Name: trityl-[3-(trityldiazenyl)naphthalen-2-yl]diazene Traditional Name: trityl-(3-tritylazo-2-naphthyl)diazene Formula: C48H36N4 MolecularWeight: 668.82624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=NC4=CC5=CC=CC=C5C=C4N=NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=NC4=CC5=CC=CC=C5C=C4N=NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H36N4/c1-7-23-39(24-8-1)47(40-25-9-2-10-26-40,41-27-11-3-12-28-41)51-49-45-35-37-21-19-20-22-38(37)36-46(45)50-52-48(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-36H