2,3-bis[4-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline

Systemtic Name: 2,3-bis[4-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline Openeye Name: 2,3-bis[4-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline CAS Name: 2,3-bis[4-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline IUPAC Name: 2,3-bis[4-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline Traditional Name: 2,3-bis[4-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline Formula: C48H30N2 MolecularWeight: 634.7652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4C6=CC=C(C=C6)C#CC7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4C6=CC=C(C=C6)C#CC7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H30N2/c1-3-9-39(10-4-1)41-27-19-35(20-28-41)15-17-37-23-31-43(32-24-37)47-48(50-46-14-8-7-13-45(46)49-47)44-33-25-38(26-34-44)18-16-36-21-29-42(30-22-36)40-11-5-2-6-12-40/h1-14,19-34H