triphenyl-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]phosphanium

Systemtic Name: triphenyl-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]phosphanium Openeye Name: triphenyl-[(5-phenyltetrazol-1-yl)methyl]phosphonium CAS Name: triphenyl-[(5-phenyl-1-tetrazolyl)methyl]phosphonium IUPAC Name: triphenyl-[(5-phenyltetrazol-1-yl)methyl]phosphanium Traditional Name: triphenyl-[(5-phenyltetrazol-1-yl)methyl]phosphonium Formula: C26H22N4P+ MolecularWeight: 421.453441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4P/c1-5-13-22(14-6-1)26-27-28-29-30(26)21-31(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