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

Systemtic Name: 6-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]oxy-2,3-bis(4-bromophenyl)quinoxaline Openeye Name: 6-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]oxy-2,3-bis(4-bromophenyl)quinoxaline CAS Name: 6-[[2,3-bis(4-bromophenyl)-6-quinoxalinyl]oxy]-2,3-bis(4-bromophenyl)quinoxaline IUPAC Name: 6-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]oxy-2,3-bis(4-bromophenyl)quinoxaline Traditional Name: 6-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]oxy-2,3-bis(4-bromophenyl)quinoxaline Formula: C40H22Br4N4O MolecularWeight: 894.24488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)N=C2C8=CC=C(C=C8)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)N=C2C8=CC=C(C=C8)Br)Br

InChI

InChI=1S/C40H22Br4N4O/c41-27-9-1-23(2-10-27)37-39(25-5-13-29(43)14-6-25)47-35-21-31(17-19-33(35)45-37)49-32-18-20-34-36(22-32)48-40(26-7-15-30(44)16-8-26)38(46-34)24-3-11-28(42)12-4-24/h1-22H