2-(4-CHLOROOCTAFLUOROBUTYL)-5,10,15,20-TETRAKIS-(4-CHLOROPHENYL)-PORPHINATOZINC-(II)

SpectraBase Compound ID	1nhks7CPgTG
InChI	InChI=1S/C48H23Cl5F8N4.Zn/c49-28-9-1-24(2-10-28)40-33-17-18-34(62-33)41(25-3-11-29(50)12-4-25)36-21-22-38(64-36)43(27-7-15-31(52)16-8-27)44-32(45(54,55)46(56,57)47(58,59)48(53,60)61)23-39(65-44)42(37-20-19-35(40)63-37)26-5-13-30(51)14-6-26;/h1-23H;/q-2;+2/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-;
InChIKey	RQGJKDOZJHTYEU-OWQDCWHVSA-N Google Search
Mol Weight	1050.4 g/mol
Molecular Formula	C48H23Cl5F8N4Zn
Exact Mass	1045.952903 g/mol

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SpectraBase Spectrum ID	LltCSsUTB3L
Name	2-(4-CHLOROOCTAFLUOROBUTYL)-5,10,15,20-TETRAKIS-(4-CHLOROPHENYL)-PORPHINATOZINC-(II)
Compound Number	ZN3DB
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C48H23Cl5F8N4Zn
InChI	InChI=1S/C48H23Cl5F8N4.Zn/c49-28-9-1-24(2-10-28)40-33-17-18-34(62-33)41(25-3-11-29(50)12-4-25)36-21-22-38(64-36)43(27-7-15-31(52)16-8-27)44-32(45(54,55)46(56,57)47(58,59)48(53,60)61)23-39(65-44)42(37-20-19-35(40)63-37)26-5-13-30(51)14-6-26;/h1-23H;/q-2;+2/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-;
InChIKey	RQGJKDOZJHTYEU-OWQDCWHVSA-N
Literature Reference Author	L.M.JIN,Z.ZENG,C.C.GUO,Q.Y.CHEN
Literature Reference Citation	J.ORG.CHEM.,68,3912(2003)
Literature Reference DOI	10.1021/jo0207269
Solvent	ACETONE-D6
Source File Reference	UWLU23260