Name |
Infrared absorber 858
|
Molecular Formula |
C35H35BF4N2
|
Molecular Weight |
570.5
|
Smiles |
CCCCn1c(=CC=CC=CC2=[N+](CCCC)c3cccc4cccc2c34)c2cccc3cccc1c32.F[B-](F)(F)F
|
CCCCn1c(=CC=CC=CC2=[N+](CCCC)c3cccc4cccc2c34)c2cccc3cccc1c32.F[B-](F)(F)F
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