2,3,5,6-tetrakis(fluoranyl)-N1,N4,N4-triphenyl-benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N1,N4,N4-triphenyl-benzene-1,4-diamine Openeye Name: 2,3,5,6-tetrafluoro-N1,N4,N4-triphenyl-benzene-1,4-diamine CAS Name: 2,3,5,6-tetrafluoro-N1,N4,N4-triphenylbenzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrafluoro-1-N,4-N,4-N-triphenylbenzene-1,4-diamine Traditional Name: (4-anilino-2,3,5,6-tetrafluoro-phenyl)-diphenyl-amine Formula: C24H16F4N2 MolecularWeight: 408.390853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)N(C3=CC=CC=C3)C4=CC=CC=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)N(C3=CC=CC=C3)C4=CC=CC=C4)F)F

InChI

InChI=1S/C24H16F4N2/c25-19-21(27)24(22(28)20(26)23(19)29-16-10-4-1-5-11-16)30(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,29H