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2,2,2-tris(fluoranyl)-1-phenyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]ethanimine

2,2,2-tris(fluoranyl)-1-phenyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]ethanimine

Systemtic Name:2,2,2-tris(fluoranyl)-1-phenyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]ethanimine
Openeye Name:2,2,2-trifluoro-1-phenyl-N-[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]ethanimine
CAS Name:2,2,2-trifluoro-1-phenyl-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]ethanimine
IUPAC Name:2,2,2-trifluoro-1-phenyl-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]ethanimine
Traditional Name:[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]-(2,2,2-trifluoro-1-phenyl-ethylidene)amine
Formula: C16H11F6N
MolecularWeight: 331.255659
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(F)(F)F)N=C(C2=CC=CC=C2)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(F)(F)F)N=C(C2=CC=CC=C2)C(F)(F)F


InChI

InChI=1S/C16H11F6N/c17-15(18,19)13(11-7-3-1-4-8-11)23-14(16(20,21)22)12-9-5-2-6-10-12/h1-10,13H/t13-/m1/s1


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