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Copper(II) 4,4',4'',4'''-tetraaza-29H,31H-phthalocyanine

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Name

Copper(II) 4,4',4'',4'''-tetraaza-29H,31H-phthalocyanine

EINECS N/A
CAS No. 15275-52-2 Density N/A
PSA 135.58000 LogP -0.95810
Solubility N/A Melting Point N/A
Formula C28H12CuN12 Boiling Point N/A
Molecular Weight 580.03 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 15275-52-2 (COPPER(II) 4 4' 4'' 4'''-TETRAAZA-29H 3&) Hazard Symbols IrritantXi
Synonyms

Copper,[29H,31H-tetrapyrido[3,4-b:3',4'-g:3'',4''-l:3''',4'''-q]porphyrazinato(2-)-N29,N30,N31,N32]-,(SP-4-1)-;Copper, [tetra-3,4-pyridinoporphyrazinato(2-)]- (7CI);29H,31H-Tetrapyrido[3,4-b:3',4'-g:3'',4''-l:3''',4'''-q]porphyrazine, coppercomplex;29H,31H-Tetrapyrido[3,4-b:3',4'-g:3'',4''-l:3''',4'''-q]porphyrazine,copper deriv.;

 

Copper(II) 4,4',4'',4'''-tetraaza-29H,31H-phthalocyanine Specification

The Copper(II) 4,4',4'',4'''-tetraaza-29H,31H-phthalocyanine, with the CAS registry number 15275-52-2, belongs to the product categories of Photonic and Optical Materials; Phthalocyanine and Porphyrin Dyes; Phthalocyanines. This chemical's molecular formula is C28H12CuN12 and formula weight is 580.033.

Physical properties about this chemical are: (1)#H bond acceptors: 12; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 133.89 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may irritate to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc2c1c3/nc/4\nc(/nc\5/c6ccncc6c7/n5[Cu]n3c2/nc/8\nc(\n7)-c9c8cncc9)-c1c4ccnc1
(2)InChI: InChI=1/C28H12N12.Cu/c1-5-29-9-17-13(1)21-33-22-14-2-6-31-11-19(14)27(35-22)40-28-20-12-32-8-4-16(20)24(39-28)38-26-18-10-30-7-3-15(18)23(37-26)36-25(17)34-21;/h1-12H;/q-2;+2/rC28H12CuN12/c1-5-30-9-17-13(1)21-34-23(17)38-26-16-4-8-32-11-19(16)27-37-22-14-2-6-31-10-18(14)24(35-22)39-28-20-12-33-7-3-15(20)25(36-21)40(28)29-41(26)27/h1-12H/b36-21-,36-25-,37-22-,37-27-,38-23-,38-26-,39-24-,39-28-
(3)InChIKey: VHJDNKDQMUHOKI-SEBFHHSMBV

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