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bromanylosmium; dimethyl(phenyl)phosphanium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene

bromanylosmium; dimethyl(phenyl)phosphanium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene

Systemtic Name:bromanylosmium; dimethyl(phenyl)phosphanium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
Openeye Name:bromoosmium; dimethyl(phenyl)phosphonium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CAS Name:bromoosmium; dimethyl(phenyl)phosphonium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
IUPAC Name:bromoosmium; dimethyl(phenyl)phosphanium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
Traditional Name:bromoosmium; dimethyl(phenyl)phosphonium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
Formula: C26H39BrOsP2+
MolecularWeight: 683.669382
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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.Br[Os]


Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.Br[Os]


InChI

InChI=1S/C10H15.2C8H11P.BrH.Os/c1-6-7(2)9(4)10(5)8(6)3;2*1-9(2)8-6-4-3-5-7-8;;/h1-5H3;2*3-7H,1-2H3;1H;/q-1;;;;+1/p+1


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