2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-

SpectraBase Compound ID	8hczPbZA5Ws
InChI	InChI=1S/C41H32N4O4/c1-48-37-24-29(16-20-33(37)42-44-40-31-14-8-6-10-26(31)18-22-35(40)46)39(28-12-4-3-5-13-28)30-17-21-34(38(25-30)49-2)43-45-41-32-15-9-7-11-27(32)19-23-36(41)47/h3-25,39,46-47H,1-2H3
InChIKey	ICECDSOIPJGLDP-UHFFFAOYSA-N Google Search
Mol Weight	644.7 g/mol
Molecular Formula	C41H32N4O4
Exact Mass	644.242356 g/mol

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SpectraBase Spectrum ID	KAf6aGFnUve
Name	2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-
CAS Registry Number	6483-64-3
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C41H32N4O4
InChI	InChI=1S/C41H32N4O4/c1-48-37-24-29(16-20-33(37)42-44-40-31-14-8-6-10-26(31)18-22-35(40)46)39(28-12-4-3-5-13-28)30-17-21-34(38(25-30)49-2)43-45-41-32-15-9-7-11-27(32)19-23-36(41)47/h3-25,39,46-47H,1-2H3
InChIKey	ICECDSOIPJGLDP-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Synonyms	4,4'-Benzylidendi-o-anisidine=>(2 mol)2-naphthol
Technique	KBr-Pellet