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

Systemtic Name: triphenyl-[(E)-2-phenyl-1-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethenyl]phosphanium Openeye Name: triphenyl-[(E)-2-phenyl-1-(5-phenyltetrazol-1-yl)vinyl]phosphonium CAS Name: triphenyl-[(E)-2-phenyl-1-(5-phenyl-1-tetrazolyl)ethenyl]phosphonium IUPAC Name: triphenyl-[(E)-2-phenyl-1-(5-phenyltetrazol-1-yl)ethenyl]phosphanium Traditional Name: triphenyl-[(E)-2-phenyl-1-(5-phenyltetrazol-1-yl)vinyl]phosphonium Formula: C33H26N4P+ MolecularWeight: 509.560101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(N2C(=NN=N2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\N2C(=NN=N2)C3=CC=CC=C3)/[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4P/c1-6-16-27(17-7-1)26-32(37-33(34-35-36-37)28-18-8-2-9-19-28)38(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/q+1/b32-26+