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Benzenamine, N-(1,3,6-triphenyl-2(1H)-pyridinylidene)-

View entire compound with spectra: 1 FTIR, and 2 MS (GC)

Benzenamine, N-(1,3,6-triphenyl-2(1H)-pyridinylidene)-
SpectraBase Compound ID 6FCmINowmgp
InChI InChI=1S/C29H22N2/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24)31(26-19-11-4-12-20-26)29(27)30-25-17-9-3-10-18-25/h1-22H/b30-29+
InChIKey LENRZSOSOYBVCL-QVIHXGFCSA-N
Mol Weight 398.51 g/mol
Molecular Formula C29H22N2
Exact Mass 398.178299 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID JyNIgn7cAqc
Name Benzenamine, N-(1,3,6-triphenyl-2(1H)-pyridinylidene)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.178298716 u
Formula C29H22N2
InChI InChI=1S/C29H22N2/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24)31(26-19-11-4-12-20-26)29(27)30-25-17-9-3-10-18-25/h1-22H/b30-29+
InChIKey LENRZSOSOYBVCL-QVIHXGFCSA-N
Molecular Weight 398.509 g/mol
SMILES C1=C(\C(N(C(=C1)c1ccccc1)c1ccccc1)=N/c1ccccc1)c1ccccc1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.918434