Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Pd].C1CC[N-]CC1.CC(C)C1CCCC(C(C)C)C1N1[CH-]N(CC[PH+](C2CCCCC2)C2CCCCC2)C=C1

InChIKey

InChIKey=SEQWPHPWGZKOAR-UHFFFAOYSA-O

Formula

C35H66N3PPd

Mass

666.33

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Entity with smiles [CH3-].[Pd].C1CC[N-]CC1.CC(C)C1CCCC(C(C)C)C1N1[CH-]N(CC[PH+](C2CCCCC2)C2CCCCC2)C=C1 has not been classified yet.

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