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SMILES: [P+]1(c2ccc3ccccc3c2c2c3ccccc3ccc2[P+](c2ccccc2)(c2ccccc2)[Ru-]1Cl)(c1ccccc1)c1ccccc1.c1ccccc1.[Cl-] Canonical SMILES: c1ccccc1.Cl[Ru-]1[P+](c2ccccc2)(c2ccccc2)c2ccc3c(c2c2c([P+]1(c1ccccc1)c1ccccc1)ccc1c2cccc1)cccc3.[Cl-] InChI: InChI=1S/C44H32P2.C6H6.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2-4-6-5-3-1;;;/h1-32H;1-6H;2*1H;/q;;;;+2/p-2 InChIKey: ZXBWEYDPYJZEFT-UHFFFAOYSA-L
CBID:297327 http://www.chembase.cn/molecule-297327.html