1,1'-biphenyl; 2,3-diphenylquinoxaline

Systemtic Name: 1,1'-biphenyl; 2,3-diphenylquinoxaline Openeye Name: biphenyl; 2,3-diphenylquinoxaline CAS Name: 1,1'-biphenyl; 2,3-diphenylquinoxaline IUPAC Name: 1,1'-biphenyl; 2,3-diphenylquinoxaline Traditional Name: biphenyl; 2,3-diphenylquinoxaline Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H14N2.C12H10/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-14H;1-10H