China (Mainland)
Alcian Blue pyridine variant CAS NO.123439-83-8
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Keywords
- Alcian Blue tetrakis(methylpyridinium)chloride
- Alcian Blue tetrakis
- Alcian Blue tetrakis
Quick Details
- ProName: Alcian Blue pyridine variant
- CasNo: 123439-83-8
- Application: The Alcian Blue pyridine variant, with...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Alcian Blue pyridine variant, with...
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Superiority
The Alcian Blue pyridine variant, with the CAS registry number 123439-83-8, is also known as Alcian Blue-tetrakis(methylpyridinium) chloride and Pyridinium,1,1',1'',1'''-[29H,31H-phthalocyanine-C,C,C,C-tetrayltetrakis(methylene)]tetrakis-,copper complex. It belongs to the product categories of A; Stains and Dyes; Stains Dyes, A to. This chemical's molecular formula is C56H40Cl4CuN12 and formula weight is 1086.36.
Physical properties about this chemical are: (1)#H bond acceptors: 12; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 92.86 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].[Cl-].[Cl-].[Cl-].[Cl-].n1c%11[n-]c(nc9nc(nc6[n-]c(nc3nc1c2cc(ccc23)C[n+]4ccccc4)c5cc(ccc56)C[n+]7ccccc7)c8cc(ccc89)C[n+]%10ccccc%10)c%12c%11ccc(c%12)C[n+]%13ccccc%13
(2)InChI: InChI=1/C56H40N12.4ClH.Cu/c1-5-21-65(22-6-1)33-37-13-17-41-45(29-37)53-57-49(41)62-54-47-31-39(35-67-25-9-3-10-26-67)15-19-43(47)51(59-54)64-56-48-32-40(36-68-27-11-4-12-28-68)16-20-44(48)52(60-56)63-55-46-30-38(34-66-23-7-2-8-24-66)14-18-42(46)50(58-55)61-53;;;;;/h1-32H,33-36H2;4*1H;/q+2;;;;;+2/p-4
(3)InChIKey: IUWNRSWNBONHNN-XBHQNQODAI
Details
The Alcian Blue pyridine variant, with the CAS registry number 123439-83-8, is also known as Alcian Blue-tetrakis(methylpyridinium) chloride and Pyridinium,1,1',1'',1'''-[29H,31H-phthalocyanine-C,C,C,C-tetrayltetrakis(methylene)]tetrakis-,copper complex. It belongs to the product categories of A; Stains and Dyes; Stains Dyes, A to. This chemical's molecular formula is C56H40Cl4CuN12 and formula weight is 1086.36.
Physical properties about this chemical are: (1)#H bond acceptors: 12; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 92.86 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].[Cl-].[Cl-].[Cl-].[Cl-].n1c%11[n-]c(nc9nc(nc6[n-]c(nc3nc1c2cc(ccc23)C[n+]4ccccc4)c5cc(ccc56)C[n+]7ccccc7)c8cc(ccc89)C[n+]%10ccccc%10)c%12c%11ccc(c%12)C[n+]%13ccccc%13
(2)InChI: InChI=1/C56H40N12.4ClH.Cu/c1-5-21-65(22-6-1)33-37-13-17-41-45(29-37)53-57-49(41)62-54-47-31-39(35-67-25-9-3-10-26-67)15-19-43(47)51(59-54)64-56-48-32-40(36-68-27-11-4-12-28-68)16-20-44(48)52(60-56)63-55-46-30-38(34-66-23-7-2-8-24-66)14-18-42(46)50(58-55)61-53;;;;;/h1-32H,33-36H2;4*1H;/q+2;;;;;+2/p-4
(3)InChIKey: IUWNRSWNBONHNN-XBHQNQODAI