4-(4-aminophenyl)aniline; 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]benzene-1,4-diamine

Systemtic Name: 4-(4-aminophenyl)aniline; 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]benzene-1,4-diamine Openeye Name: benzidine; 2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)benzene-1,4-diamine CAS Name: 4-(4-aminophenyl)aniline; 2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)benzene-1,4-diamine IUPAC Name: 4-(4-aminophenyl)aniline; 2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]amine; benzidine Formula: C22H19F9N4 MolecularWeight: 510.398689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=C(C=C1N)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=C(C=C1N)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)N

InChI

InChI=1S/C12H12N2.C10H7F9N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;11-7(12,5-3-4(20)1-2-6(5)21)8(13,14)9(15,16)10(17,18)19/h1-8H,13-14H2;1-3H,20-21H2