4-[3-[7-[7-(4-azanylphenoxy)-3-phenyl-quinoxalin-2-yl]dibenzofuran-3-yl]-2-phenyl-quinoxalin-6-yl]oxyaniline

Systemtic Name: 4-[3-[7-[7-(4-azanylphenoxy)-3-phenyl-quinoxalin-2-yl]dibenzofuran-3-yl]-2-phenyl-quinoxalin-6-yl]oxyaniline Openeye Name: 4-[3-[7-[7-(4-aminophenoxy)-3-phenyl-quinoxalin-2-yl]dibenzofuran-3-yl]-2-phenyl-quinoxalin-6-yl]oxyaniline CAS Name: 4-[[3-[7-[7-(4-aminophenoxy)-3-phenyl-2-quinoxalinyl]-3-dibenzofuranyl]-2-phenyl-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[3-[7-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]dibenzofuran-3-yl]-2-phenylquinoxalin-6-yl]oxyaniline Traditional Name: [4-[3-[7-[7-(4-aminophenoxy)-3-phenyl-quinoxalin-2-yl]dibenzofuran-3-yl]-2-phenyl-quinoxalin-6-yl]oxyphenyl]amine Formula: C52H34N6O3 MolecularWeight: 790.86476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC6=C(C=C5)C7=C(O6)C=C(C=C7)C8=NC9=C(C=CC(=C9)OC1=CC=C(C=C1)N)N=C8C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC6=C(C=C5)C7=C(O6)C=C(C=C7)C8=NC9=C(C=CC(=C9)OC1=CC=C(C=C1)N)N=C8C1=CC=CC=C1

InChI

InChI=1S/C52H34N6O3/c53-35-13-17-37(18-14-35)59-39-21-25-43-45(29-39)57-51(49(55-43)31-7-3-1-4-8-31)33-11-23-41-42-24-12-34(28-48(42)61-47(41)27-33)52-50(32-9-5-2-6-10-32)56-44-26-22-40(30-46(44)58-52)60-38-19-15-36(54)16-20-38/h1-30H,53-54H2