dibutyl-methyl-[(triphenyl-$l^{5}-phosphanylidene)-triphenylphosphaniumyl-methyl]phosphanium dibromide

Systemtic Name: dibutyl-methyl-[(triphenyl-$l^{5}-phosphanylidene)-triphenylphosphaniumyl-methyl]phosphanium dibromide Openeye Name: dibutyl-methyl-[(triphenyl-$l^{5}-phosphanylidene)-triphenylphosphaniumyl-methyl]phosphonium dibromide CAS Name: dibutyl-methyl-[triphenylphosphiniumyl(triphenylphosphoranylidene)methyl]phosphonium dibromide IUPAC Name: dibutyl-methyl-[(triphenyl-$l^{5}-phosphanylidene)-triphenylphosphaniumylmethyl]phosphanium dibromide Traditional Name: dibutyl-methyl-[triphenylphosphiniumyl(triphenylphosphoranylidene)methyl]phosphonium dibromide Formula: C46H51Br2P3 MolecularWeight: 856.626423

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](C)(CCCC)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]

Isomeric SMILES

CCCC[P+](C)(CCCC)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]

InChI

InChI=1S/C46H51P3.2BrH/c1-4-6-38-47(3,39-7-5-2)46(48(40-26-14-8-15-27-40,41-28-16-9-17-29-41)42-30-18-10-19-31-42)49(43-32-20-11-21-33-43,44-34-22-12-23-35-44)45-36-24-13-25-37-45;;/h8-37H,4-7,38-39H2,1-3H3;2*1H/q+2;;/p-2