tripentyl-[[4-[4-(tripentylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dibromide

Systemtic Name: tripentyl-[[4-[4-(tripentylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dibromide Openeye Name: tripentyl-[[4-[4-(tripentylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphonium dibromide CAS Name: tripentyl-[[4-[4-(tripentylphosphiniumylmethyl)phenyl]phenyl]methyl]phosphonium dibromide IUPAC Name: tripentyl-[[4-[4-(tripentylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dibromide Traditional Name: triamyl-[4-[4-(triamylphosphiniumylmethyl)phenyl]benzyl]phosphonium dibromide Formula: C44H78Br2P2 MolecularWeight: 828.845642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[P+](CCCCC)(CCCCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)C[P+](CCCCC)(CCCCC)CCCCC.[Br-].[Br-]

Isomeric SMILES

CCCCC[P+](CCCCC)(CCCCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)C[P+](CCCCC)(CCCCC)CCCCC.[Br-].[Br-]

InChI

InChI=1S/C44H78P2.2BrH/c1-7-13-19-33-45(34-20-14-8-2,35-21-15-9-3)39-41-25-29-43(30-26-41)44-31-27-42(28-32-44)40-46(36-22-16-10-4,37-23-17-11-5)38-24-18-12-6;;/h25-32H,7-24,33-40H2,1-6H3;2*1H/q+2;;/p-2