N~1~-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-N~4~-phenyl-1,4-benzenediamine

SpectraBase Compound ID	E5emST6ohas
InChI	InChI=1S/C25H20N2/c1-3-7-21(8-4-1)22-13-11-20(12-14-22)19-26-23-15-17-25(18-16-23)27-24-9-5-2-6-10-24/h1-19,27H/b26-19+
InChIKey	FCVPPKWZEGCTJJ-LGUFXXKBSA-N Google Search
Mol Weight	348.45 g/mol
Molecular Formula	C25H20N2
Exact Mass	348.162649 g/mol

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SpectraBase Spectrum ID	Bvmh8YXOzl9
Name	N~1~-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-N~4~-phenyl-1,4-benzenediamine
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/C25H20N2/c1-3-7-21(8-4-1)22-13-11-20(12-14-22)19-26-23-15-17-25(18-16-23)27-24-9-5-2-6-10-24/h1-19,27H/b26-19+
InChIKey	FCVPPKWZEGCTJJ-LGUFXXKBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7273
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: UZI/1269009; Labnumber: COL4638; UZI_ID: UZI-007275
Synonyms	N-(4-anilinophenyl)-N-[(E)-[1,1'-biphenyl]-4-ylmethylidene]amineN~1~-[[1,1'-biphenyl]-4-ylmethylidene]-N~4~-phenyl-1,4-benzenediamine
Temperature	318 °C