N~4~,N~4~'-bis{(E)-[4-(dimethylamino)phenyl]methylidene}-2,2'-dimethyl[1,1'-biphenyl]-4,4'-diamine

SpectraBase Compound ID	Dagf8YYtN0E
InChI	InChI=1S/C32H34N4/c1-23-19-27(33-21-25-7-13-29(14-8-25)35(3)4)11-17-31(23)32-18-12-28(20-24(32)2)34-22-26-9-15-30(16-10-26)36(5)6/h7-22H,1-6H3/b33-21+,34-22+
InChIKey	YMRDZXAZYGXTPQ-WXGDAXOSSA-N Google Search
Mol Weight	474.7 g/mol
Molecular Formula	C32H34N4
Exact Mass	474.278347 g/mol

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SpectraBase Spectrum ID	2wpDS6euzhu
Name	N~4~,N~4~'-bis{(E)-[4-(dimethylamino)phenyl]methylidene}-2,2'-dimethyl[1,1'-biphenyl]-4,4'-diamine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C32H34N4/c1-23-19-27(33-21-25-7-13-29(14-8-25)35(3)4)11-17-31(23)32-18-12-28(20-24(32)2)34-22-26-9-15-30(16-10-26)36(5)6/h7-22H,1-6H3/b33-21+,34-22+
InChIKey	YMRDZXAZYGXTPQ-WXGDAXOSSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 9525103; Labnumber: RG1-203; VK_ID: VK-000014
Synonyms	N-{(E)-[4-(dimethylamino)phenyl]methylidene}-N-[4'-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2,2'-dimethyl[1,1'-biphenyl]-4-yl]amineN~4~,N~4~'-bis{[4-(dimethylamino)phenyl]methylidene}-2,2'-dimethyl[1,1'-biphenyl]-4,4'-diamine
Temperature	308 °C