tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium dibromide

Systemtic Name: tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium dibromide Openeye Name: tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphonium dibromide CAS Name: [4-[oxo-[4-(tripropylphosphiniumylmethyl)phenyl]methyl]phenyl]methyl-tripropylphosphonium dibromide IUPAC Name: tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphanium dibromide Traditional Name: tripropyl-[4-[4-(tripropylphosphiniumylmethyl)benzoyl]benzyl]phosphonium dibromide Formula: C33H54Br2OP2 MolecularWeight: 688.536782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H54OP2.2BrH/c1-7-21-35(22-8-2,23-9-3)27-29-13-17-31(18-14-29)33(34)32-19-15-30(16-20-32)28-36(24-10-4,25-11-5)26-12-6;;/h13-20H,7-12,21-28H2,1-6H3;2*1H/q+2;;/p-2