Nombre: 4,4′-(1,3-phenylene)bis(2,7,9-triphenyl-1,4,5,6-tetrahydro-1,10-phenanthroline-3-carbonitrile)

SMILES:

N#CC1=C(c2ccccc2)NC2=C(CCc3c(-c4ccccc4)cc(-c4ccccc4)nc32)C1c1cccc(C2C(C#N)=C(c3ccccc3)NC3=C2CCc2c(-c4ccccc4)cc(-c4ccccc4)nc23)c1

Fórmula molecular: C68H48N6

Masa molecular: 948.39

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