The 1,1'-Dibenzyl-4,4'-bipyridinium dichloride with cas registry number of 1102-19-8, it has a lot of synonyms: (1)BENZYL VIOLOGEN ; (2)BENZYL VIOLOGEN DICHLORIDE ; (3)BENZYL VIOLOGEN DICHLORIDE SALT ; (4)1,1'-DIBENZYL-4,4'-BIPYRIDINIUM DICHLORIDE ; (5)1,1'-DIBENZYL-4,4'-BIPYRIDINIUM DICHLORIDE SALT ; (6)1,1’-bis(phenylmethyl)-4,4’-bipyridiniumdichloride ; (7)4’-bipyridinium,1,1’-dibenzyl-dichloride ; (8)benzylviologenchloride ; (9)n,n’-dibenzyl-gamma,gamma’-dipyridyliumdichloride ; (10)BENZYL VIOLOGEN DICHLORIDE 97% ; (11)44BIPYRIDINIUM11DIBENZYLDICHLORIDE ; (12)1,1''-DIBENZYL-4,4''-BIPYRIDINIUM DICHLORIDE HYDRATE ; (13)1,1'-Dibenzyl-4,4'-bipyridinium·2chloride ; (14)1-(phenylmethyl)-4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium dichloride ; (15)1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride . 1,1'-DIBENZYL-4,4'-BIPYRIDINIUM DICHLORIDE belongs to the following product categories: Functional Materials;Photochromic Compounds;Pyridinium Compounds;Viologens (Photochromic, Related Compounds) .

Physical properties of 1,1'-Dibenzyl-4,4'-bipyridinium dichloride :(1)ACD/LogP: -2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.22; (4)ACD/LogD (pH 7.4): -2.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.47; (8)ACD/KOC (pH 7.4): 1.47; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 7.76 Å²; (13)Molar Refractivity: cm³; (14)Molar Volume: cm³; (15)Polarizability: 10-24cm³ .

When you are using this chemical, please be cautious about it as the following:
The 1,1'-Dibenzyl-4,4'-bipyridinium dichloride irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, the 1,1'-Dibenzyl-4,4'-bipyridinium dichloride is harmful and toxic by inhalation, in contact with skin and if swallowed. When use it, avoid contact with skin and eyes and do not breathe vapour.

You can still convert the following datas into molecular structure: (1)SMILES:[Cl-].[Cl-].c3cc(c1cc[n+](cc1)Cc2ccccc2)cc[n+]3Cc4ccccc4; (2)InChI:InChI=1/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2; (3)InChIKey:NLOIIDFMYPFJKP-NUQVWONBAF ; (4)Std. InChI:InChI=1S/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2; (5)Std. InChIKey:NLOIIDFMYPFJKP-UHFFFAOYSA-L .