(2,3-diphenylcycloprop-2-en-1-yl)-triphenyl-phosphanium

Systemtic Name: (2,3-diphenylcycloprop-2-en-1-yl)-triphenyl-phosphanium Openeye Name: (2,3-diphenylcycloprop-2-en-1-yl)-triphenyl-phosphonium CAS Name: (2,3-diphenyl-1-cycloprop-2-enyl)-triphenylphosphonium IUPAC Name: (2,3-diphenylcycloprop-2-en-1-yl)-triphenylphosphanium Traditional Name: (2,3-diphenylcycloprop-2-en-1-yl)-triphenyl-phosphonium Formula: C33H26P+ MolecularWeight: 453.533301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26P/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)33(31)34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,33H/q+1