Structure Information
Structure

Compound Identification

SMILES

[PtH+].CCC(C)(O)C#[C-].C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FLUNOGPKETWDFR-UHFFFAOYSA-P

Formula

C42H42OP2Pt

Mass

819.827

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Entity with smiles [PtH+].CCC(C)(O)C#[C-].C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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