azanylidyne(bromanyl)technetium-99; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium

Systemtic Name: azanylidyne(bromanyl)technetium-99; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium Openeye Name: bromo(nitrido)technetium-99; 2-dimethylphosphaniumylethyl(dimethyl)phosphonium CAS Name: bromo(nitrilo)technetium-99; 2-dimethylphosphiniumylethyl(dimethyl)phosphonium IUPAC Name: azanylidyne(bromo)technetium-99; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium Traditional Name: bromo(nitrilo)technetium-99; 2-dimethylphosphiniumylethyl(dimethyl)phosphonium Formula: C12H36BrNP4Tc+4 MolecularWeight: 497.126239

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)CC[PH+](C)C.C[PH+](C)CC[PH+](C)C.N#[Tc]Br

Isomeric SMILES

C[PH+](C)CC[PH+](C)C.C[PH+](C)CC[PH+](C)C.N#[99Tc]Br

InChI

InChI=1S/2C6H16P2.BrH.N.Tc/c2*1-7(2)5-6-8(3)4;;;/h2*5-6H2,1-4H3;1H;;/q;;;;+1/p+3/i;;;;1+1