N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine

Systemtic Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine Openeye Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine CAS Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-2-pyrrolimine IUPAC Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-3,5-diphenylpyrrol-2-imine Traditional Name: (Z)-(3,5-diphenylpyrrol-2-ylidene)-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]amine Formula: C32H22FN3 MolecularWeight: 467.535583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC2=NC3=C(C=C(N3)C4=CC=C(C=C4)F)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C\2=CC(=N/C2=N\C3=C(C=C(N3)C4=CC=C(C=C4)F)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22FN3/c33-26-18-16-25(17-19-26)30-21-28(23-12-6-2-7-13-23)32(35-30)36-31-27(22-10-4-1-5-11-22)20-29(34-31)24-14-8-3-9-15-24/h1-21,35H/b36-31-