- Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
- Copper(II) 2,3-naphthalocyanine
- Copper(II) 4,4',4'',4'''-tetraaza-29H,31H-phthalocyanine
- Copper(II) azide
- Copper(II) borofluoride
- Copper(II) chloride dihydrate
- COPPER(II) CYANIDE
- COPPER(II) DIETHYLDITHIOCARBAMATE
- Copper(II) oxide
- COPPER(II) PERCHLORATE
- 14918-21-95-Hexynenitrile
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- 149184-22-5Phosphinic acid,P-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-P-(phenylmethyl)-,hydrochloride (1:1)
- 14918-69-51,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy-
- 14918-80-02-Butenal,4-(acetyloxy)-2-methyl-
- 14919-17-6Benzene-1,2,4,5-d4
- 14919-36-9Dl-decanoylcarnitine chloride
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- 14919-77-8Benserazide hydrochloride
- 149198-47-01-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-
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Cas Database |
| Name |
Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine |
EINECS | N/A |
| CAS No. | 14916-87-1 | Density | N/A |
| PSA | 84.02000 | LogP | 3.68750 |
| Solubility | N/A | Melting Point |
>300 °C(lit.) |
| Formula | C32CuF16N8 | Boiling Point | N/A |
| Molecular Weight | 863.926 | 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-hexadecafluoro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(SP-4-1)-;Copper, [hexadecafluorophthalocyaninato(2-)]- (7CI,8CI);29H,31H-Phthalocyanine,1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-, copper complex;(Hexadecafluorophthalocyaninato)copper;FC 3275; |
Article Data | 6 |
Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine Specification
The cas register number of Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine is 14916-87-1. It also can be called as Copper,[1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-.
You can still convert the following datas into molecular structure:
(1)SMILES: c12c/3n4c(c1c(c(c(c2F)F)F)F)/nc/5\nc(/nc/6\n(/c(n\c-7n/c(n3)/c8c7c(c(c(c8F)F)F)F)/c9c6c(c(c(c9F)F)F)F)[Cu]4)-c1c5c(c(c(c1F)F)F)F
(2)InChI: InChI=1/C32F16N8.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/rC32CuF16N8/c34-9-1-2(10(35)18(43)17(9)42)26-50-25(1)52-29-5-6(14(39)22(47)21(46)13(5)38)31-54-27-3-4(12(37)20(45)19(44)11(3)36)28(51-27)55-32-8-7(15(40)23(48)24(49)16(8)41)30(53-26)57(32)33-56(29)31/b52-25-,52-29-,53-26-,53-30-,54-27-,54-31-,55-28-,55-32-
(3)InChIKey: FJAOBQORBYMRNO-WGVIUNLGBI
(4)Std. InChI: InChI=1S/C32F16N8.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: FJAOBQORBYMRNO-UHFFFAOYSA-N
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