5-[(1E)-4,4-bis(4-fluorophenyl)buta-1,3-dienyl]-N,N-diphenyl-thiophen-2-amine

Systemtic Name: 5-[(1E)-4,4-bis(4-fluorophenyl)buta-1,3-dienyl]-N,N-diphenyl-thiophen-2-amine Openeye Name: 5-[(1E)-4,4-bis(4-fluorophenyl)buta-1,3-dienyl]-N,N-diphenyl-thiophen-2-amine CAS Name: 5-[(1E)-4,4-bis(4-fluorophenyl)buta-1,3-dienyl]-N,N-diphenyl-2-thiophenamine IUPAC Name: 5-[(1E)-4,4-bis(4-fluorophenyl)buta-1,3-dienyl]-N,N-diphenylthiophen-2-amine Traditional Name: [5-[(1E)-4,4-bis(4-fluorophenyl)buta-1,3-dienyl]-2-thienyl]-diphenyl-amine Formula: C32H23F2NS MolecularWeight: 491.593526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C=CC=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)/C=C/C=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H23F2NS/c33-26-18-14-24(15-19-26)31(25-16-20-27(34)21-17-25)13-7-12-30-22-23-32(36-30)35(28-8-3-1-4-9-28)29-10-5-2-6-11-29/h1-23H/b12-7+