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SMILES: [C+]#[O-].c1ccc(cc1)P(CCP(c1ccccc1)c1ccccc1)c1ccccc1.c1ccc(cc1)P(CCP(c1ccccc1)c1ccccc1)c1ccccc1.[Cl-].[Ir+] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)CCP(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)CCP(c1ccccc1)c1ccccc1.[C+]#[O-].[Cl-].[Ir+] InChI: InChI=1S/2C26H24P2.CO.ClH.Ir/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2;;/h2*1-20H,21-22H2;;1H;/q;;;;+1/p-1 InChIKey: OSLZZZLAMGQKFM-UHFFFAOYSA-M
CBID:147077 http://www.chembase.cn/molecule-147077.html