3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenyl-quinoxalin-6-yl]oxy-2-phenyl-quinoxaline

Systemtic Name: 3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenyl-quinoxalin-6-yl]oxy-2-phenyl-quinoxaline Openeye Name: 3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenyl-quinoxalin-6-yl]oxy-2-phenyl-quinoxaline CAS Name: 3-(4-bromophenyl)-6-[[3-(4-bromophenyl)-2-phenyl-6-quinoxalinyl]oxy]-2-phenylquinoxaline IUPAC Name: 3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenylquinoxalin-6-yl]oxy-2-phenylquinoxaline Traditional Name: 3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenyl-quinoxalin-6-yl]oxy-2-phenyl-quinoxaline Formula: C40H24Br2N4O MolecularWeight: 736.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)Br)C7=CC=CC=C7)N=C2C8=CC=C(C=C8)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)Br)C7=CC=CC=C7)N=C2C8=CC=C(C=C8)Br

InChI

InChI=1S/C40H24Br2N4O/c41-29-15-11-27(12-16-29)39-37(25-7-3-1-4-8-25)43-33-21-19-31(23-35(33)45-39)47-32-20-22-34-36(24-32)46-40(28-13-17-30(42)18-14-28)38(44-34)26-9-5-2-6-10-26/h1-24H