Tips: Press Ctrl key to select multiple functional groups
SMILES: CN(C)[C@@H](c1ccccc1P(c1ccccc1)c1ccccc1)C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.CN([C@@H](c1ccccc1P(c1ccccc1)c1ccccc1)C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)C.[Fe+2] InChI: InChI=1S/C38H34NP2.C5H5.Fe/c1-39(2)38(35-27-17-29-37(35)41(32-22-11-5-12-23-32)33-24-13-6-14-25-33)34-26-15-16-28-36(34)40(30-18-7-3-8-19-30)31-20-9-4-10-21-31;1-2-4-5-3-1;/h3-29,38H,1-2H3;1-5H;/q2*-1;+2/t38-;;/m0../s1 InChIKey: XNPWYNHTNRHERG-ZCLNGFLVSA-N
CBID:139814 http://www.chembase.cn/molecule-139814.html