benzeneselenol; $l^{1}-selane; palladium; triphenylphosphanium

Systemtic Name: benzeneselenol; $l^{1}-selane; palladium; triphenylphosphanium Openeye Name: benzeneselenol; $l^{1}-selane; palladium; triphenylphosphonium CAS Name: benzeneselenol; $l^{1}-selane; palladium; triphenylphosphonium IUPAC Name: benzeneselenol; $l^{1}-selane; palladium; triphenylphosphanium Traditional Name: benzeneselenol; $l^{1}-selane; palladium; triphenylphosphonium Formula: C72H67P3Pd3Se4+3 MolecularWeight: 1660.323663

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Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].[SeH].[Pd].[Pd].[Pd]

Isomeric SMILES

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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].[SeH].[Pd].[Pd].[Pd]

InChI

InChI=1S/3C18H15P.3C6H6Se.3Pd.HSe/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*7-6-4-2-1-3-5-6;;;;/h3*1-15H;3*1-5,7H;;;;1H/p+3