1,1-bis[4-(trifluoromethyl)phenyl]-N-(triphenylmethyl)methanimine

Systemtic Name: 1,1-bis[4-(trifluoromethyl)phenyl]-N-(triphenylmethyl)methanimine Openeye Name: 1,1-bis[4-(trifluoromethyl)phenyl]-N-trityl-methanimine CAS Name: 1,1-bis[4-(trifluoromethyl)phenyl]-N-(triphenylmethyl)methanimine IUPAC Name: 1,1-bis[4-(trifluoromethyl)phenyl]-N-tritylmethanimine Traditional Name: bis[4-(trifluoromethyl)phenyl]methylene-trityl-amine Formula: C34H23F6N MolecularWeight: 559.543539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C34H23F6N/c35-33(36,37)29-20-16-24(17-21-29)31(25-18-22-30(23-19-25)34(38,39)40)41-32(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-23H