3,8-diethynyl-1,10-phenanthroline

Systemtic Name: 3,8-diethynyl-1,10-phenanthroline Openeye Name: 3,8-diethynyl-1,10-phenanthroline CAS Name: 3,8-diethynyl-1,10-phenanthroline IUPAC Name: 3,8-diethynyl-1,10-phenanthroline Traditional Name: 3,8-diethynyl-1,10-phenanthroline Formula: C16H8N2 MolecularWeight: 228.24812

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C3=C(C=C2)C=C(C=N3)C#C)N=C1

Isomeric SMILES

C#CC1=CC2=C(C3=C(C=C2)C=C(C=N3)C#C)N=C1

InChI

InChI=1S/C16H8N2/c1-3-11-7-13-5-6-14-8-12(4-2)10-18-16(14)15(13)17-9-11/h1-2,5-10H