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bromanylosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tri(propan-2-yl)phosphanium

bromanylosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tri(propan-2-yl)phosphanium

Systemtic Name:bromanylosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tri(propan-2-yl)phosphanium
Openeye Name:bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triisopropylphosphonium
CAS Name:bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tri(propan-2-yl)phosphonium
IUPAC Name:bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tri(propan-2-yl)phosphanium
Traditional Name:bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triisopropylphosphonium
Formula: C19H37BrOsP
MolecularWeight: 566.604841
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H15.C9H21P.BrH.Os/c1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;/h1-5H3;7-9H,1-6H3;1H;/q-1;;;+1


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