5,7-bis(4-phenoxyphenyl)-2,3-diphenyl-6-quinoxalin-6-yl-quinoxaline

Systemtic Name: 5,7-bis(4-phenoxyphenyl)-2,3-diphenyl-6-quinoxalin-6-yl-quinoxaline Openeye Name: 5,7-bis(4-phenoxyphenyl)-2,3-diphenyl-6-quinoxalin-6-yl-quinoxaline CAS Name: 5,7-bis(4-phenoxyphenyl)-2,3-diphenyl-6-(6-quinoxalinyl)quinoxaline IUPAC Name: 5,7-bis(4-phenoxyphenyl)-2,3-diphenyl-6-quinoxalin-6-ylquinoxaline Traditional Name: 5,7-bis(4-phenoxyphenyl)-2,3-diphenyl-6-quinoxalin-6-yl-quinoxaline Formula: C52H34N4O2 MolecularWeight: 746.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C(C(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC7=NC=CN=C7C=C6)C8=CC=C(C=C8)OC9=CC=CC=C9)N=C2C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C(C(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC7=NC=CN=C7C=C6)C8=CC=C(C=C8)OC9=CC=CC=C9)N=C2C1=CC=CC=C1

InChI

InChI=1S/C52H34N4O2/c1-5-13-37(14-6-1)50-51(38-15-7-2-8-16-38)56-52-47(55-50)34-44(35-21-26-42(27-22-35)57-40-17-9-3-10-18-40)48(39-25-30-45-46(33-39)54-32-31-53-45)49(52)36-23-28-43(29-24-36)58-41-19-11-4-12-20-41/h1-34H