bis{ bis[5'-(3"-Methyl-4"-ethylpyrrol-5"-yl)-2',4'-dimethylpyrrol-3'-yl]methyl} - di zinc complexe - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	6wymktGvKsP
InChI	InChI=1S/2C29H34N4.2Zn/c21-9-22-16(3)14-30-28(22)12-26-18(5)24(20(7)32-26)11-25-19(6)27(33-21(25)8)13-29-23(10-2)17(4)15-31-29;;/h212-15H,9-11H2,1-8H3;;/q2-2;2+2/b2*26-12+,29-13+;;
InChIKey	UDWRBWZPGSUWLI-ANIZDGOQSA-N Google Search
Mol Weight	1008.0 g/mol
Molecular Formula	C58H68N8Zn2
Exact Mass	1004.414978 g/mol

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SpectraBase Spectrum ID	Fi71Yd5Ikqf
Name	bis{ bis[5'-(3"-Methyl-4"-ethylpyrrol-5"-yl)-2',4'-dimethylpyrrol-3'-yl]methyl} - di zinc complexe
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C58H68N8Zn2
InChI	InChI=1S/2C29H34N4.2Zn/c21-9-22-16(3)14-30-28(22)12-26-18(5)24(20(7)32-26)11-25-19(6)27(33-21(25)8)13-29-23(10-2)17(4)15-31-29;;/h212-15H,9-11H2,1-8H3;;/q2-2;2+2/b2*26-12+,29-13+;;
InChIKey	UDWRBWZPGSUWLI-ANIZDGOQSA-N
Molecular Weight	1008.002 g/mol
SMILES	c1([n]2c(\C=C/3C(CC)=C(C)C=N3)c(C)c1CC=1C(C)=N\C(C1C)=C/c1c(CC)c(C)c[n]1[Zn][n]1c(\C=C/3C(=C(Cc4c([n](c(c4C)\C=C/4C(CC)=C(C)C=N4)[Zn]2)C)C(C)=N3)C)c(CC)c(C)c1)C
SPLASH	splash10-0a4i-9000010000-ba17ae16d77a6903efd0
Source of Spectrum	OL-2-1316-0
Synonyms	Zinc,Bis[m-[[3,3'-(methanediyl)bis[5-[3-ethyl-4-methyl-2H-pyrrol-2-ylidene-kN)methyl[-2,4-dimethyl-1H-pyrolato-kN]](2-)]]di bis{bis[5'-(3''-Methyl-4''-ethylpyrrol-5''-yl)-2',4'-dimethylpyrrol-3'-yl]methyl}-di zinc complexe
Wiley ID	850117