bis(2,3-diphenylquinoxalin-6-yl)methanone

Systemtic Name: bis(2,3-diphenylquinoxalin-6-yl)methanone Openeye Name: bis(2,3-diphenylquinoxalin-6-yl)methanone CAS Name: bis(2,3-diphenyl-6-quinoxalinyl)methanone IUPAC Name: bis(2,3-diphenylquinoxalin-6-yl)methanone Traditional Name: bis(2,3-diphenylquinoxalin-6-yl)methanone Formula: C41H26N4O MolecularWeight: 590.67134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H26N4O/c46-41(31-21-23-33-35(25-31)44-39(29-17-9-3-10-18-29)37(42-33)27-13-5-1-6-14-27)32-22-24-34-36(26-32)45-40(30-19-11-4-12-20-30)38(43-34)28-15-7-2-8-16-28/h1-26H