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3-[2-(1,10-phenanthrolin-3-yl)ethynyl]-1,10-phenanthroline

3-[2-(1,10-phenanthrolin-3-yl)ethynyl]-1,10-phenanthroline

Systemtic Name:3-[2-(1,10-phenanthrolin-3-yl)ethynyl]-1,10-phenanthroline
Openeye Name:3-[2-(1,10-phenanthrolin-3-yl)ethynyl]-1,10-phenanthroline
CAS Name:3-[2-(1,10-phenanthrolin-3-yl)ethynyl]-1,10-phenanthroline
IUPAC Name:3-[2-(1,10-phenanthrolin-3-yl)ethynyl]-1,10-phenanthroline
Traditional Name:3-[2-(1,10-phenanthrolin-3-yl)ethynyl]-1,10-phenanthroline
Formula: C26H14N4
MolecularWeight: 382.41616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=C(C=N3)C#CC4=CC5=C(C6=C(C=CC=N6)C=C5)N=C4)N=C1


Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=C(C=N3)C#CC4=CC5=C(C6=C(C=CC=N6)C=C5)N=C4)N=C1


InChI

InChI=1S/C26H14N4/c1-3-19-7-9-21-13-17(15-29-25(21)23(19)27-11-1)5-6-18-14-22-10-8-20-4-2-12-28-24(20)26(22)30-16-18/h1-4,7-16H


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