6-(3-ethynylphenoxy)-2-[4-[6-(3-ethynylphenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-3-phenyl-quinoxaline

Systemtic Name: 6-(3-ethynylphenoxy)-2-[4-[6-(3-ethynylphenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-3-phenyl-quinoxaline Openeye Name: 6-(3-ethynylphenoxy)-2-[4-[6-(3-ethynylphenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-3-phenyl-quinoxaline CAS Name: 6-(3-ethynylphenoxy)-2-[4-[6-(3-ethynylphenoxy)-3-phenyl-2-quinoxalinyl]phenyl]-3-phenylquinoxaline IUPAC Name: 6-(3-ethynylphenoxy)-2-[4-[6-(3-ethynylphenoxy)-3-phenylquinoxalin-2-yl]phenyl]-3-phenylquinoxaline Traditional Name: 6-(3-ethynylphenoxy)-2-[4-[6-(3-ethynylphenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-3-phenyl-quinoxaline Formula: C50H30N4O2 MolecularWeight: 718.7988

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)OC8=CC=CC(=C8)C#C)N=C6C9=CC=CC=C9

Isomeric SMILES

C#CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)OC8=CC=CC(=C8)C#C)N=C6C9=CC=CC=C9

InChI

InChI=1S/C50H30N4O2/c1-3-33-13-11-19-39(29-33)55-41-25-27-43-45(31-41)53-47(35-15-7-5-8-16-35)49(51-43)37-21-23-38(24-22-37)50-48(36-17-9-6-10-18-36)54-46-32-42(26-28-44(46)52-50)56-40-20-12-14-34(4-2)30-40/h1-2,5-32H