2-(4-phenyldiazenylphenoxy)-N,N-bis[2-(4-phenyldiazenylphenoxy)ethyl]ethanamine

Systemtic Name: 2-(4-phenyldiazenylphenoxy)-N,N-bis[2-(4-phenyldiazenylphenoxy)ethyl]ethanamine Openeye Name: 2-(4-phenylazophenoxy)-N,N-bis[2-(4-phenylazophenoxy)ethyl]ethanamine CAS Name: 2-(4-phenyldiazenylphenoxy)-N,N-bis[2-(4-phenyldiazenylphenoxy)ethyl]ethanamine IUPAC Name: 2-(4-phenyldiazenylphenoxy)-N,N-bis[2-(4-phenyldiazenylphenoxy)ethyl]ethanamine Traditional Name: tris[2-(4-phenylazophenoxy)ethyl]amine Formula: C42H39N7O3 MolecularWeight: 689.80416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCN(CCOC3=CC=C(C=C3)N=NC4=CC=CC=C4)CCOC5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCN(CCOC3=CC=C(C=C3)N=NC4=CC=CC=C4)CCOC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C42H39N7O3/c1-4-10-34(11-5-1)43-46-37-16-22-40(23-17-37)50-31-28-49(29-32-51-41-24-18-38(19-25-41)47-44-35-12-6-2-7-13-35)30-33-52-42-26-20-39(21-27-42)48-45-36-14-8-3-9-15-36/h1-27H,28-33H2