3,4,5,6-tetrakis(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: 3,4,5,6-tetrakis(trifluoromethyl)benzene-1,2-diamine Openeye Name: 3,4,5,6-tetrakis(trifluoromethyl)benzene-1,2-diamine CAS Name: 3,4,5,6-tetrakis(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 3,4,5,6-tetrakis(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-3,4,5,6-tetrakis(trifluoromethyl)phenyl]amine Formula: C10H4F12N2 MolecularWeight: 380.132998

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1C(F)(F)F)N)N)C(F)(F)F)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1(=C(C(=C(C(=C1C(F)(F)F)N)N)C(F)(F)F)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C10H4F12N2/c11-7(12,13)1-2(8(14,15)16)4(10(20,21)22)6(24)5(23)3(1)9(17,18)19/h23-24H2