cyclopenta-1,3-diene; 2-methanidyl-2-methyl-propane; osmium(6+); trimethylphosphanium

Systemtic Name: cyclopenta-1,3-diene; 2-methanidyl-2-methyl-propane; osmium(6+); trimethylphosphanium Openeye Name: cyclopenta-1,3-diene; 2-methanidyl-2-methyl-propane; osmium(6+); trimethylphosphonium CAS Name: cyclopenta-1,3-diene; 2-methanidyl-2-methylpropane; osmium(6+); trimethylphosphonium IUPAC Name: cyclopenta-1,3-diene; 2-methanidyl-2-methylpropane; osmium(6+); trimethylphosphanium Traditional Name: cyclopenta-1,3-diene; 2-methanidyl-2-methyl-propane; osmium(6+); trimethylphosphonium Formula: C16H36OsP2+6 MolecularWeight: 480.634562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[CH2-].C[PH+](C)C.C[PH+](C)C.[CH-]1C=CC=C1.[Os+6]

Isomeric SMILES

CC(C)(C)[CH2-].C[PH+](C)C.C[PH+](C)C.[CH-]1C=CC=C1.[Os+6]

InChI

InChI=1S/C5H5.C5H11.2C3H9P.Os/c1-2-4-5-3-1;1-5(2,3)4;2*1-4(2)3;/h1-5H;1H2,2-4H3;2*1-3H3;/q2*-1;;;+6/p+2