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SpectraBase Compound ID	EiGO7iBpnz9
InChI	InChI=1S/C35H32N4/c1-34(2,3)22-13-14-24-21(18-22)17-20-11-12-23(35(4,5)6)19-27(20)28(24)33-38-31-25-9-7-15-36-29(25)30-26(32(31)39-33)10-8-16-37-30/h7-19H,1-6H3,(H,38,39)
InChIKey	LZNGHXXYAZOXOD-UHFFFAOYSA-N Google Search
Mol Weight	508.7 g/mol
Molecular Formula	C35H32N4
Exact Mass	508.262697 g/mol

View Spectrum of (2-(2,6-Di-tert-butylanthracen-9-yl)-1H-imidazo[4,5-f][1,10]phenanthroline)

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-67-1701-a

10-(4-Chloro-phenyl)-12-phenyl-10,12-dihydro-4,5,9,10,12,13-hexaaza-cyclopenta[b]triphenylen-11-one

Benzo[a]pyrido[2,3-c]phenazine, 3-chloro-1-methyl-

Dibenzo[a,c]phenazinium, 9-phenyl-, chloride

6-Butyl-2,3-dichloro-9-fluoro-6H-indolo[2,3-b] quinoxaline

6-Phenyl-12H-isoquinolino[4,3-c]quinolin-11-one

Tricarbonyl{eta-6-1,2,3,4,4a,10a-(2,3-diethyl-1,7-dimethoxy-4-[(t-butyl)dimethylsilyloxy]phenanthrene)}chromium

(5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methylpropyl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-7-ol

6H-indolo[2,3-b]quinoxaline, 9-bromo-6-ethyl-2,3-dipropoxy-

4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester

7-chloro-3-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-2-quinolinol

Unknown Identification

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(2-(2,6-Di-tert-butylanthracen-9-yl)-1H-imidazo[4,5-f][1,10]phenanthroline)

Compound with spectra: 1 MS (GC)