CAS No.14172-90-8,COBALT TPP Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	14172-90-8
Name:	COBALT TPP
Article Data:	92

Formula:	C₄₄H₂₈CoN₄
Molecular Weight:	671.726
Synonyms:	Cobalt,[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-;Cobalt, [5,10,15,20-tetraphenylporphinato(2-)]- (8CI);Cobalt, [a,b,g,d-tetraphenylporphinato(2-)]-(7CI);Porphine, a,b,g,d-tetraphenyl-, Co deriv. (6CI);21H,23H-Porphine, 5,10,15,20-tetraphenyl-,cobalt complex;(5,10,15,20-Tetraphenyl-21H,23H-porphinato)cobalt;(5,10,15,20-Tetraphenylporphinato)cobalt;(5,10,15,20-Tetraphenylporphyrinato(2-))cobalt(II);(Tetraphenylporphinato)cobalt;(meso-tetraphenylporphinato)cobalt II;(a,b,g,d-Tetraphenylporphyrinato)cobalt;5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt (II);5,10,15,20-Tetraphenylporphyrinato cobalt(II);5,10,15,20-Tetraphenylporphyrinatocobalt;Co(II) meso-tetraphenylporphyrinate;Cobalt 5,10,15,20-tetraphenylporphyrin;Cobalt meso-tetraphenylporphyrin;Cobalt tetraphenylporphine;Cobalt tetraphenylporphyrinato;Cobalt(2+)tetraphenylporphinate;Cobalt(II) meso-tetraphenylporphine;Cobalt(II)meso-tetraphenylporphyrin;Cobalt(II) tetraphenylporphine;Cobalt(II)tetraphenylporphyrinato;Cobalt(II) a,b,g,d-tetraphenylporphine;Cobalt(II) a,b,g,d-tetraphenylporphyrin;meso-Tetraphenylporphyrinatocobalt(II);a,b,g,d-Tetraphenylporphinatocobalt(II);
EINECS:	238-018-8
Density:	1.20 g/cm3
Melting Point:	>300 °C (dec.)
Appearance:	brown crystals or powder powder
PSA:	34.58000
LogP:	6.43780

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Specification

The Cobalt, [5, 10, 15, 20-tetraphenyl-21H, 23H-porphinato(2-)-kN21, kN22, kN23, kN24]-, (SP-4-1)- (9CI), with the CAS registry number 14172-90-8, is also known as Cobalt TPP and 5, 10, 15, 20-Tetraphenylporphyrinatocobalt. Its EINECS registry number is 238-018-8. This chemical's molecular formula is C₄₄H₂₈CoN₄ and molecular weight is 671.65. What's more, its systematic name is Cobalt(2+) 5, 10, 15, 20-tetraphenylporphine-21, 23-diide. Besides, Cobalt, [5, 10, 15, 20-tetraphenyl-21H, 23H-porphinato(2-)-kN21, kN22, kN23, kN24]-, (SP-4-1)- (9CI) is a brown crystals or powder. And it is incompatible with strong oxidizing agents.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)/c/2c\3/nc(/c(c/4\[n-]/c(c(\c5n/c(c(\c6[n-]c2cc6)/c7ccccc7)/C=C5)/c8ccccc8)/cc4)/c9ccccc9)C=C3.[Co+2]
(2) InChI: InChI=1/C44H28N4.Co/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;
(3) InChIKey: LSZLYWSRWXFMOI-DAJBKUBHBF