palladium; triphenyl-[(E)-2-phenylethenyl]phosphanium; triphenylphosphane; bromide

Systemtic Name: palladium; triphenyl-[(E)-2-phenylethenyl]phosphanium; triphenylphosphane; bromide Openeye Name: palladium; triphenylphosphane; triphenyl-[(E)-styryl]phosphonium; bromide CAS Name: palladium; triphenyl-[(E)-2-phenylethenyl]phosphonium; triphenylphosphine; bromide IUPAC Name: palladium; triphenyl-[(E)-2-phenylethenyl]phosphanium; triphenylphosphane; bromide Traditional Name: palladium; triphenylphosphine; triphenyl-[(E)-styryl]phosphonium; bromide Formula: C44H37BrP2Pd MolecularWeight: 814.036102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Pd]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Pd]

InChI

InChI=1S/C26H22P.C18H15P.BrH.Pd/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-22H;1-15H;1H;/q+1;;;/p-1/b22-21+;;;