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1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridinium bishexafluorophosphate

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Name

1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridinium bishexafluorophosphate

EINECS N/A
CAS No. 108861-16-1 Density N/A
PSA 60.72000 LogP 11.24700
Solubility N/A Melting Point N/A
Formula C28H24F12N4P2 Boiling Point N/A
Molecular Weight 706.45 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 108861-16-1 (1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridinium bishexafluorophosphate) Hazard Symbols N/A
Synonyms

1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridiniumbishexafluorophosphate;

Article Data 2

1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridinium bishexafluorophosphate Specification

This chemical is called 1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridinium bishexafluorophosphate, and its systematic name is 1,1'-(benzene-1,2-diyldimethanediyl)bis(4-pyridin-4-ylpyridinium) dihexafluorophosphate. With the molecular formula of C28H24F12N4P2, its molecular weight is 706.45. The CAS registry number of this chemical is 108861-16-1.

Other characteristics of the 1,1''-[1,2-Phenylenebis(methylene)]bis-4,4'-bipyridinium bishexafluorophosphate can be summarised as followings: (1)ACD/LogP: -3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.07; (4)ACD/LogD (pH 7.4): -3.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 33.54 Å2.

You can still convert the following datas into molecular structure: 
1.SMILES:F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.n1ccc(cc1)c2cc[n+](cc2)Cc3ccccc3C[n+]5ccc(c4ccncc4)cc5
2.InChI: InChI=1/C28H24N4.2F6P/c1-2-4-28(22-32-19-11-26(12-20-32)24-7-15-30-16-8-24)27(3-1)21-31-17-9-25(10-18-31)23-5-13-29-14-6-23;2*1-7(2,3,4,5)6/h1-20H,21-22H2;;/q+2;2*-1
3.InChIKey: MRIQERCGPOWJTG-UHFFFAOYAI

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