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SMILES: C[C@H](C1=C[CH-]C=C1c1ccccc1P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.C[C@H](C1=C[CH-]C=C1c1ccccc1P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.[Fe+2] InChI: InChI=1S/C37H31P2.C5H5.Fe/c1-29(38(30-17-6-2-7-18-30)31-19-8-3-9-20-31)34-26-16-27-35(34)36-25-14-15-28-37(36)39(32-21-10-4-11-22-32)33-23-12-5-13-24-33;1-2-4-5-3-1;/h2-29H,1H3;1-5H;/q2*-1;+2/t29-;;/m1../s1 InChIKey: OISZUQLTHODEJJ-SYXKTQFYSA-N
CBID:140754 http://www.chembase.cn/molecule-140754.html