(2-hydroxyphenyl)-diphenyl-phosphanium; technetium-99

Systemtic Name: (2-hydroxyphenyl)-diphenyl-phosphanium; technetium-99 Openeye Name: (2-hydroxyphenyl)-diphenyl-phosphonium; technetium-99 CAS Name: (2-hydroxyphenyl)-diphenylphosphonium; technetium-99 IUPAC Name: (2-hydroxyphenyl)-diphenylphosphanium; technetium-99 Traditional Name: (2-hydroxyphenyl)-diphenyl-phosphonium; technetium-99 Formula: C54H48O3P3Tc+3 MolecularWeight: 936.784658

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

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

InChI

InChI=1S/3C18H15OP.Tc/c3*19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16;/h3*1-14,19H;/p+3/i;;;1+1