dimethylphosphanide; lithium(1-); 2-methyl-4-phenyl-1H-inden-1-ide

Systemtic Name: dimethylphosphanide; lithium(1-); 2-methyl-4-phenyl-1H-inden-1-ide Openeye Name: dimethylphosphanide; lithium(1-); 2-methyl-4-phenyl-1H-inden-1-ide CAS Name: dimethylphosphanide; lithium(1-); 2-methyl-4-phenyl-1H-inden-1-ide IUPAC Name: dimethylphosphanide; lithium(1-); 2-methyl-4-phenyl-1H-inden-1-ide Traditional Name: dimethylphosphanide; lithium(1-); 2-methyl-4-phenyl-1H-inden-1-ide Formula: C18H19LiP-3 MolecularWeight: 273.258221

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[P-]C

Isomeric SMILES

[Li-].CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[P-]C

InChI

InChI=1S/C16H13.C2H6P.Li/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-3-2;/h2-11H,1H3;1-2H3;/q3*-1