1,1-bis(4-fluorophenyl)-N-(triphenylmethyl)methanimine

Systemtic Name: 1,1-bis(4-fluorophenyl)-N-(triphenylmethyl)methanimine Openeye Name: 1,1-bis(4-fluorophenyl)-N-trityl-methanimine CAS Name: 1,1-bis(4-fluorophenyl)-N-(triphenylmethyl)methanimine IUPAC Name: 1,1-bis(4-fluorophenyl)-N-tritylmethanimine Traditional Name: bis(4-fluorophenyl)methylene-trityl-amine Formula: C32H23F2N MolecularWeight: 459.528526

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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)F)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C32H23F2N/c33-29-20-16-24(17-21-29)31(25-18-22-30(34)23-19-25)35-32(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-23H