(2,5-dimethyl-4-triphenylphosphaniumyl-phenyl)-triphenyl-phosphanium dibromide

Systemtic Name: (2,5-dimethyl-4-triphenylphosphaniumyl-phenyl)-triphenyl-phosphanium dibromide Openeye Name: (2,5-dimethyl-4-triphenylphosphaniumyl-phenyl)-triphenyl-phosphonium dibromide CAS Name: (2,5-dimethyl-4-triphenylphosphiniumylphenyl)-triphenylphosphonium dibromide IUPAC Name: (2,5-dimethyl-4-triphenylphosphaniumylphenyl)-triphenylphosphanium dibromide Traditional Name: (2,5-dimethyl-4-triphenylphosphiniumyl-phenyl)-triphenyl-phosphonium dibromide Formula: C44H38Br2P2 MolecularWeight: 788.528042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

Isomeric SMILES

CC1=CC(=C(C=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

InChI

InChI=1S/C44H38P2.2BrH/c1-35-33-44(46(40-27-15-6-16-28-40,41-29-17-7-18-30-41)42-31-19-8-20-32-42)36(2)34-43(35)45(37-21-9-3-10-22-37,38-23-11-4-12-24-38)39-25-13-5-14-26-39;;/h3-34H,1-2H3;2*1H/q+2;;/p-2