Specification
Synonyms
Lead(II) 2,2,6,6-Tetramethyl-3,5-Heptanedionate
Canonical SMILES
CC(C)(C)C(=CC(=O)C(C)(C)C)O[Pb]OC(=CC(=O)C(C)(C)C)C(C)(C)C
InChI
InChI=1S/2C11H20O2.Pb/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;+2/p-2/b2*8-7-;
InChI Key
RFDHUANRWFSKRW-ATMONBRVSA-L
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
0
Isomeric SMILES
CC(/C(=C/C(=O)C(C)(C)C)/O[Pb]O/C(=C\C(=O)C(C)(C)C)/C(C)(C)C)(C)C
Monoisotopic Mass
574.25366
Topological Polar Surface Area
52.6 Ų