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

Systemtic Name: 2,3-bis[3-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline Openeye Name: 2,3-bis[3-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline CAS Name: 2,3-bis[3-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline IUPAC Name: 2,3-bis[3-[2-(4-phenylphenyl)ethynyl]phenyl]quinoxaline Traditional Name: 2,3-bis[3-[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(=CC=C3)C4=NC5=CC=CC=C5N=C4C6=CC=CC(=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(=CC=C3)C4=NC5=CC=CC=C5N=C4C6=CC=CC(=C6)C#CC7=CC=C(C=C7)C8=CC=CC=C8

InChI

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