4-phenyl-2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-1H-1,5-benzodiazepine

Systemtic Name: 4-phenyl-2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-1H-1,5-benzodiazepine Openeye Name: 4-phenyl-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1H-1,5-benzodiazepine CAS Name: 4-phenyl-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1H-1,5-benzodiazepine IUPAC Name: 4-phenyl-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1H-1,5-benzodiazepine Traditional Name: 4-phenyl-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1H-1,5-benzodiazepine Formula: C20H11F11N2 MolecularWeight: 488.297175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=C2)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=C2)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C20H11F11N2/c21-16(22,17(23,24)18(25,26)19(27,28)20(29,30)31)15-10-14(11-6-2-1-3-7-11)32-12-8-4-5-9-13(12)33-15/h1-10,33H