cyclopentyl(diphenyl)phosphane; thallium(1+)

Systemtic Name: cyclopentyl(diphenyl)phosphane; thallium(1+) Openeye Name: cyclopentyl(diphenyl)phosphane; thallium(1+) CAS Name: cyclopentyl(diphenyl)phosphine; thallium(1+) IUPAC Name: cyclopentyl(diphenyl)phosphane; thallium(1+) Traditional Name: cyclopentyl(diphenyl)phosphine; thallium(1+) Formula: C17H14PTl+ MolecularWeight: 453.650121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Tl+]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Tl+]

InChI

InChI=1S/C17H14P.Tl/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h1-14H;/q;+1