bromanylosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triphenylphosphanium

Systemtic Name: bromanylosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triphenylphosphanium Openeye Name: bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triphenylphosphonium CAS Name: bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triphenylphosphonium IUPAC Name: bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triphenylphosphanium Traditional Name: bromoosmium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; triphenylphosphonium Formula: C46H47BrOsP2+ MolecularWeight: 931.946902

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Br[Os]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Br[Os]

InChI

InChI=1S/2C18H15P.C10H15.BrH.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)10(5)8(6)3;;/h2*1-15H;1-5H3;1H;/q;;-1;;+1/p+1