2-(4-CHLOROOCTAFLUOROBUTYL)-5,10,15,20-TETRAPHENYLPORPHYNATOZINC-(II)

SpectraBase Compound ID	Ez2ujuQNYC7
InChI	InChI=1S/C48H27ClF8N4.Zn/c49-48(56,57)47(54,55)46(52,53)45(50,51)32-27-39-42(30-17-9-3-10-18-30)37-24-23-35(59-37)40(28-13-5-1-6-14-28)33-21-22-34(58-33)41(29-15-7-2-8-16-29)36-25-26-38(60-36)43(44(32)61-39)31-19-11-4-12-20-31;/h1-27H;/q-2;+2/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-;
InChIKey	JJYBOBGNCMTVBU-OWQDCWHVSA-N Google Search
Mol Weight	912.6 g/mol
Molecular Formula	C48H27ClF8N4Zn
Exact Mass	910.108792 g/mol

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SpectraBase Spectrum ID	4mjG2Aj2Po7
Name	2-(4-CHLOROOCTAFLUOROBUTYL)-5,10,15,20-TETRAPHENYLPORPHYNATOZINC-(II)
Compound Number	ZN3AB
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C48H27ClF8N4Zn
InChI	InChI=1S/C48H27ClF8N4.Zn/c49-48(56,57)47(54,55)46(52,53)45(50,51)32-27-39-42(30-17-9-3-10-18-30)37-24-23-35(59-37)40(28-13-5-1-6-14-28)33-21-22-34(58-33)41(29-15-7-2-8-16-29)36-25-26-38(60-36)43(44(32)61-39)31-19-11-4-12-20-31;/h1-27H;/q-2;+2/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-;
InChIKey	JJYBOBGNCMTVBU-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	CDCl3
Source File Reference	UWLU23255