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SMILES: C[C@@H](P(c1ccccc1)c1ccccc1)C1=C[CH-]C=C1P(C(C)(C)C)C(C)(C)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.C[C@H](C1=C[CH-]C=C1P(C(C)(C)C)C(C)(C)C)P(c1ccccc1)c1ccccc1.[Fe+2] InChI: InChI=1S/C27H35P2.C5H5.Fe/c1-21(24-19-14-20-25(24)29(26(2,3)4)27(5,6)7)28(22-15-10-8-11-16-22)23-17-12-9-13-18-23;1-2-4-5-3-1;/h8-21H,1-7H3;1-5H;/q2*-1;+2/t21-;;/m1../s1 InChIKey: YHYNLRXFTNTBNX-GHVWMZMZSA-N
CBID:139683 http://www.chembase.cn/molecule-139683.html