Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[CH3-].[CH3-].[Pt+4].C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1[PH+](C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RATFYRPWUWLRGN-UHFFFAOYSA-P

Formula

C34H38P2Pt

Mass

703.708

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Entity with smiles [CH3-].[CH3-].[CH3-].[CH3-].[Pt+4].C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1[PH+](C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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