Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=CC(=C1)C#CC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C(N2)C(=C2C=CC1=N2)C1=C(C)C=C(C)C=C1C)C1=CC=C(C=C1)C#CC1=CC(=CC(=C1)C#CC1=CC=C(C=C1)C#CC1=CC=C(I)C=C1)C#CC1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=C(C)C=C(C)C=C1C)C1=CC=C(C=C1)C#CC1=CC(SC)=CC=C1)C1=C(C)C=C(C)C=C1C)C1=C(C)C=C(C)C=C1C

InChIKey

InChIKey=PGRPHGIHOZMEKG-UHFFFAOYSA-N

Formula

C144H105IN8S2

Mass

2138.5

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Entity with smiles CSC1=CC=CC(=C1)C#CC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C(N2)C(=C2C=CC1=N2)C1=C(C)C=C(C)C=C1C)C1=CC=C(C=C1)C#CC1=CC(=CC(=C1)C#CC1=CC=C(C=C1)C#CC1=CC=C(I)C=C1)C#CC1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=C(C)C=C(C)C=C1C)C1=CC=C(C=C1)C#CC1=CC(SC)=CC=C1)C1=C(C)C=C(C)C=C1C)C1=C(C)C=C(C)C=C1C has not been classified yet.

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