(2-hydroxyphenyl)-diphenyl-phosphanium; oxidanylidenetechnetium-99(3+); hydrochloride

Systemtic Name: (2-hydroxyphenyl)-diphenyl-phosphanium; oxidanylidenetechnetium-99(3+); hydrochloride Openeye Name: (2-hydroxyphenyl)-diphenyl-phosphonium; oxotechnetium-99(3+); hydrochloride CAS Name: (2-hydroxyphenyl)-diphenylphosphonium; oxotechnetium-99(3+); hydrochloride IUPAC Name: (2-hydroxyphenyl)-diphenylphosphanium; oxotechnetium-99(3+); hydrochloride Traditional Name: (2-hydroxyphenyl)-diphenyl-phosphonium; ketotechnetium-99(3+); hydrochloride Formula: C36H33ClO3P2Tc+5 MolecularWeight: 709.952197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3O.O=[Tc+3].Cl

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3O.O=[99Tc+3].Cl

InChI

InChI=1S/2C18H15OP.ClH.O.Tc/c2*19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16;;;/h2*1-14,19H;1H;;/q;;;;+3/p+2/i;;;;1+1