N5,N5,N8,N8-tetrakis(4-phenoxyphenyl)quinoxaline-5,8-diamine

Systemtic Name: N5,N5,N8,N8-tetrakis(4-phenoxyphenyl)quinoxaline-5,8-diamine Openeye Name: N5,N5,N8,N8-tetrakis(4-phenoxyphenyl)quinoxaline-5,8-diamine CAS Name: N5,N5,N8,N8-tetrakis(4-phenoxyphenyl)quinoxaline-5,8-diamine IUPAC Name: 5-N,5-N,8-N,8-N-tetrakis(4-phenoxyphenyl)quinoxaline-5,8-diamine Traditional Name: [8-(4-phenoxy-N-(4-phenoxyphenyl)anilino)quinoxalin-5-yl]-bis(4-phenoxyphenyl)amine Formula: C56H40N4O4 MolecularWeight: 832.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=C6C(=C(C=C5)N(C7=CC=C(C=C7)OC8=CC=CC=C8)C9=CC=C(C=C9)OC1=CC=CC=C1)N=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=C6C(=C(C=C5)N(C7=CC=C(C=C7)OC8=CC=CC=C8)C9=CC=C(C=C9)OC1=CC=CC=C1)N=CC=N6

InChI

InChI=1S/C56H40N4O4/c1-5-13-45(14-6-1)61-49-29-21-41(22-30-49)59(42-23-31-50(32-24-42)62-46-15-7-2-8-16-46)53-37-38-54(56-55(53)57-39-40-58-56)60(43-25-33-51(34-26-43)63-47-17-9-3-10-18-47)44-27-35-52(36-28-44)64-48-19-11-4-12-20-48/h1-40H