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

Systemtic Name: 1,1'-biphenyl; 2,3-diphenylpyrazine Openeye Name: biphenyl; 2,3-diphenylpyrazine CAS Name: 1,1'-biphenyl; 2,3-diphenylpyrazine IUPAC Name: 1,1'-biphenyl; 2,3-diphenylpyrazine Traditional Name: biphenyl; 2,3-diphenylpyrazine Formula: C28H22N2 MolecularWeight: 386.48768

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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=NC=CN=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=NC=CN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H12N2.C12H10/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-12H;1-10H