2-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-

SpectraBase Compound ID	CXt0dT24H6H
InChI	InChI=1S/C43H35ClN4O2/c1-25-23-37(45-47-42-31-13-7-5-11-29(31)17-19-39(42)49)27(3)21-34(25)41(33-15-9-10-16-36(33)44)35-22-28(4)38(24-26(35)2)46-48-43-32-14-8-6-12-30(32)18-20-40(43)50/h5-24,41,49-50H,1-4H3
InChIKey	RJSNDQUKUMPPJN-UHFFFAOYSA-N Google Search
Mol Weight	675.2 g/mol
Molecular Formula	C43H35ClN4O2
Exact Mass	674.244854 g/mol

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SpectraBase Spectrum ID	AxSlXzH0tJS
Name	2-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-
CAS Registry Number	6706-75-8
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C43H35ClN4O2
InChI	InChI=1S/C43H35ClN4O2/c1-25-23-37(45-47-42-31-13-7-5-11-29(31)17-19-39(42)49)27(3)21-34(25)41(33-15-9-10-16-36(33)44)35-22-28(4)38(24-26(35)2)46-48-43-32-14-8-6-12-30(32)18-20-40(43)50/h5-24,41,49-50H,1-4H3
InChIKey	RJSNDQUKUMPPJN-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Synonyms	4,4'-(O-Chlorbenzyliden)di-2,5-xylidine=>(2 mol)2-naphthol
Technique	KBr-Pellet