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Cas Database |
| Name |
Copper perchlorophthalocyanine |
EINECS | 238-897-8 |
| CAS No. | 14832-14-5 | Density | N/A |
| PSA | 90.94000 | LogP | 11.91630 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C32Cl16CuN8 | Boiling Point | N/A |
| Molecular Weight | 1127.2 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Copper,[1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(SP-4-1)-;Copper, [hexadecachlorophthalocyaninato(2-)]- (7CI,8CI);Phthalocyanine, hexadecachloro-, copper deriv. (6CI);29H,31H-Phthalocyanine,1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecachloro-, copper complex;(Hexadecachlorophthalocyaninato)copper;Copper hexadecachlorophthalocyanine;Copper(II) hexadecachlorophthalocyanine;Hexadecachloro copper phthalocyanine;Lionol Green YS; |
Article Data | 6 |
Copper perchlorophthalocyanine Specification
The Copper perchlorophthalocyanine is an organic compound with the formula C32Cl16CuN8. The systematic name of this chemical is copper(2+) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecachlorophthalocyanine-29,31-diide. With the CAS registry number 14832-14-5, it is also named as Hexadecachloro copper phthalocyanine. The product's category is Organometallics.
Physical properties about Copper perchlorophthalocyanine are: (1)ACD/LogP: 11.77; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 8; (4)#H bond donors: 2; (5)Polar Surface Area: 108.92 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].Clc1c9c(c(Cl)c(Cl)c1Cl)c2nc9nc8[n-]c(nc6nc(nc4[n-]c(n2)c3c4c(Cl)c(Cl)c(Cl)c3Cl)c5c(Cl)c(Cl)c(Cl)c(Cl)c56)c7c(Cl)c(Cl)c(Cl)c(Cl)c78
(2)InChI: InChI=1/C32Cl16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2
(3)InChIKey: ABFKYPFPQRDCGM-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C32Cl16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2
(5)Std. InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N
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