5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-yl(triphenyl)phosphanium

Systemtic Name: 5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-yl(triphenyl)phosphanium Openeye Name: 5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-yl(triphenyl)phosphonium CAS Name: 5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-yl(triphenyl)phosphonium IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-yl(triphenyl)phosphanium Traditional Name: 5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-yl(triphenyl)phosphonium Formula: C24H22PS2+ MolecularWeight: 405.535241

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(S2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(S2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22PS2/c1-4-11-19(12-5-1)25(20-13-6-2-7-14-20,21-15-8-3-9-16-21)24-26-22-17-10-18-23(22)27-24/h1-9,11-16,24H,10,17-18H2/q+1