benzene; cyclopenta-1,3-diene; dimethyl(phenyl)phosphanium; osmium(6+)

Systemtic Name: benzene; cyclopenta-1,3-diene; dimethyl(phenyl)phosphanium; osmium(6+) Openeye Name: benzene; cyclopenta-1,3-diene; dimethyl(phenyl)phosphonium; osmium(6+) CAS Name: benzene; cyclopenta-1,3-diene; dimethyl(phenyl)phosphonium; osmium(6+) IUPAC Name: benzene; cyclopenta-1,3-diene; dimethyl(phenyl)phosphanium; osmium(6+) Traditional Name: benzene; cyclopenta-1,3-diene; dimethyl(phenyl)phosphonium; osmium(6+) Formula: C27H34OsP2+6 MolecularWeight: 610.736382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H11P.C6H5.C5H5.Os/c2*1-9(2)8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-2-4-5-3-1;/h2*3-7H,1-2H3;1-5H;1-5H;/q;;2*-1;+6/p+2