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(1,2-Phenylenebis(methylene))bis(triphenylphosphonium) bromide

CAS No.:
1519-46-6
Catalog Number:
AG003TJ0
Molecular Formula:
C44H38Br2P2
Molecular Weight:
788.5280
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Product Description
Catalog Number:
AG003TJ0
Chemical Name:
(1,2-Phenylenebis(methylene))bis(triphenylphosphonium) bromide
CAS Number:
1519-46-6
Molecular Formula:
C44H38Br2P2
Molecular Weight:
788.5280
IUPAC Name:
triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide
InChI:
InChI=1S/C44H38P2.2BrH/c1-7-23-39(24-8-1)45(40-25-9-2-10-26-40,41-27-11-3-12-28-41)35-37-21-19-20-22-38(37)36-46(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2
InChI Key:
MXCBXCYGWQAOSN-UHFFFAOYSA-L
SMILES:
c1ccc(c(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-]
EC Number:
216-183-7
Properties
Complexity:
697  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
788.08g/mol
Formal Charge:
0
Heavy Atom Count:
48  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
788.544g/mol
Monoisotopic Mass:
786.082g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties