2-azanyl-5-[4-azanyl-3-oxidanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenol

Systemtic Name: 2-azanyl-5-[4-azanyl-3-oxidanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenol Openeye Name: 2-amino-5-[4-amino-3-hydroxy-5-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-(1,1,2,2,2-pentafluoroethyl)phenol CAS Name: 2-amino-5-[4-amino-3-hydroxy-5-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-(1,1,2,2,2-pentafluoroethyl)phenol IUPAC Name: 2-amino-5-[4-amino-3-hydroxy-5-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-(1,1,2,2,2-pentafluoroethyl)phenol Traditional Name: 2-amino-5-[4-amino-3-hydroxy-5-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-(1,1,2,2,2-pentafluoroethyl)phenol Formula: C16H10F10N2O2 MolecularWeight: 452.246832

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1C(C(F)(F)F)(F)F)N)O)C2=CC(=C(C(=C2)O)N)C(C(F)(F)F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1C(C(F)(F)F)(F)F)N)O)C2=CC(=C(C(=C2)O)N)C(C(F)(F)F)(F)F

InChI

InChI=1S/C16H10F10N2O2/c17-13(18,15(21,22)23)7-1-5(3-9(29)11(7)27)6-2-8(12(28)10(30)4-6)14(19,20)16(24,25)26/h1-4,29-30H,27-28H2