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17632-18-7

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Basic Information
CAS No.: 17632-18-7
Name: 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-
Article Data: 17
Molecular Structure:
Molecular Structure of 17632-18-7 (2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-)
Formula: C36H44N4Zn
Molecular Weight: 598.162
Synonyms: Zinc, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-;Zinc, [2,3,7,8,12,13,17,18-octaethylporphinato(2-)]- (8CI);21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, zinc complex;(Octaethylporphinato)zinc;(Octaethylporphyrin)zinc;(Octaethylporphyrinato)zinc;β-Octaethylporphyrinatozinc;Zinc octaethylporphine;Zinc octaethylporphyrin;
PSA: 34.58000
LogP: 6.13170
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Specification

The 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphinatozinc, with the CAS registry number 17632-18-7, is also known as (Octaethylporphyrinato)zinc. It belongs to the product categories of Photonic and Optical Materials; Phthalocyanine and Porphyrin Dyes; Porphyrines. This chemical's molecular formula is C36H44N4Zn and molecular weight is 598.16. What's more, its systematic name is [2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]zinc. This chemical should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides.

Physical properties of 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphinatozinc are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 32.89 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1c(c/2n3c1/cc/4\nc(/cc/5\n(/c(/c(c5CC)CC)c\c6n/c(c2)/C(=C6CC)CC)[Zn]3)C(=C4CC)CC)CC
(2)Std. InChI: InChI=1S/C36H44N4.Zn/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
(3)Std. InChIKey: VVUVWOLOUOYXOI-XTPDIVBZSA-N