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(R,E)-2'-(Diphenylphosphino)-N-(2-trifluoromethylbenzylidene)-1,1'-binaphthyl-2-amine

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(R,E)-2'-(Diphenylphosphino)-N-(2-trifluoromethylbenzylidene)-1,1'-binaphthyl-2-amine
SpectraBase Compound ID HFfVRssuI2
InChI InChI=1S/C40H27F3NP/c41-40(42,43)35-22-12-9-15-30(35)27-44-36-25-23-28-13-7-10-20-33(28)38(36)39-34-21-11-8-14-29(34)24-26-37(39)45(31-16-3-1-4-17-31)32-18-5-2-6-19-32/h1-27H/b44-27+
InChIKey RGPAHGOFDFKNCU-ZSTTVQMRSA-N
Mol Weight 609.6 g/mol
Molecular Formula C40H27F3NP
Exact Mass 609.183321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CedCWVzBCp6
Name (R,E)-2'-(Diphenylphosphino)-N-(2-trifluoromethylbenzylidene)-1,1'-binaphthyl-2-amine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 609.183321360 u
Formula C40H27F3NP
InChI InChI=1S/C40H27F3NP/c41-40(42,43)35-22-12-9-15-30(35)27-44-36-25-23-28-13-7-10-20-33(28)38(36)39-34-21-11-8-14-29(34)24-26-37(39)45(31-16-3-1-4-17-31)32-18-5-2-6-19-32/h1-27H/b44-27+
InChIKey RGPAHGOFDFKNCU-ZSTTVQMRSA-N
Molecular Weight 609.632 g/mol
SMILES C=1(C(P(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C2C1C=CC=C2)C1=C2C(=CC=C1\N=C\C=1C(C(F)(F)F)=CC=CC1)C=CC=C2