cyclopentyl-[[cyclopentyl(diphenyl)phosphaniumyl]methyl]-diphenyl-phosphanium

Systemtic Name: cyclopentyl-[[cyclopentyl(diphenyl)phosphaniumyl]methyl]-diphenyl-phosphanium Openeye Name: cyclopentyl-[[cyclopentyl(diphenyl)phosphaniumyl]methyl]-diphenyl-phosphonium CAS Name: cyclopentyl-[[cyclopentyl(diphenyl)phosphiniumyl]methyl]-diphenylphosphonium IUPAC Name: cyclopentyl-[[cyclopentyl(diphenyl)phosphaniumyl]methyl]-diphenylphosphanium Traditional Name: cyclopentyl-[[cyclopentyl(diphenyl)phosphiniumyl]methyl]-diphenyl-phosphonium Formula: C35H40P2+2 MolecularWeight: 522.639622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[P+](C[P+](C2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)[P+](C[P+](C2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H40P2/c1-5-17-30(18-6-1)36(34-25-13-14-26-34,31-19-7-2-8-20-31)29-37(35-27-15-16-28-35,32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-12,17-24,34-35H,13-16,25-29H2/q+2