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SMILES: CC(C)(C)[P+](c1ccccc1)(C(C)(C)C)[Pd-2][P+](C(C)(C)C)(c1ccccc1)C(C)(C)C Canonical SMILES: CC([P+](C(C)(C)C)(c1ccccc1)[Pd-2][P+](C(C)(C)C)(C(C)(C)C)c1ccccc1)(C)C InChI: InChI=1S/2C14H23P.Pd/c2*1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;/h2*7-11H,1-6H3; InChIKey: KJTQUBRAVOMHKY-UHFFFAOYSA-N
CBID:303836 http://www.chembase.cn/molecule-303836.html