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Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[N,N-bis(4-methylphenyl)-
SpectraBase Compound ID zoFkP0R83e
InChI InChI=1S/C48H44N2/c1-34-6-16-39(17-7-34)48(40-18-30-46(31-19-40)49(42-22-8-35(2)9-23-42)43-24-10-36(3)11-25-43)41-20-32-47(33-21-41)50(44-26-12-37(4)13-27-44)45-28-14-38(5)15-29-45/h6-33,48H,1-5H3
InChIKey ORGIQYHIEHRDKS-UHFFFAOYSA-N
Mol Weight 648.9 g/mol
Molecular Formula C48H44N2
Exact Mass 648.350449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID x9GakGCFGu
Name Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[N,N-bis(4-methylphenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 648.350449425 u
Formula C48H44N2
InChI InChI=1S/C48H44N2/c1-34-6-16-39(17-7-34)48(40-18-30-46(31-19-40)49(42-22-8-35(2)9-23-42)43-24-10-36(3)11-25-43)41-20-32-47(33-21-41)50(44-26-12-37(4)13-27-44)45-28-14-38(5)15-29-45/h6-33,48H,1-5H3
InChIKey ORGIQYHIEHRDKS-UHFFFAOYSA-N
Molecular Weight 648.894 g/mol
SMILES CC1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C