[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]-triphenyl-phosphanium

Systemtic Name: [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]-triphenyl-phosphanium Openeye Name: [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]-triphenyl-phosphonium CAS Name: [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]-triphenylphosphonium IUPAC Name: [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]-triphenylphosphanium Traditional Name: [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]-triphenyl-phosphonium Formula: C25H22P+ MolecularWeight: 360.459073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[2H])[2H]

InChI

InChI=1S/C25H22P/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2/q+1/i1D,5D,6D,13D,14D,21D2