N-[1-bis(fluoranyl)boranyl-3,5-diphenyl-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine

Systemtic Name: N-[1-bis(fluoranyl)boranyl-3,5-diphenyl-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine Openeye Name: N-(1-difluoroboranyl-3,5-diphenyl-pyrrol-2-yl)-3,5-diphenyl-pyrrol-2-imine CAS Name: N-(1-difluoroboranyl-3,5-diphenyl-2-pyrrolyl)-3,5-diphenyl-2-pyrrolimine IUPAC Name: N-(1-difluoroboranyl-3,5-diphenylpyrrol-2-yl)-3,5-diphenylpyrrol-2-imine Traditional Name: (Z)-(1-difluoroboranyl-3,5-diphenyl-pyrrol-2-yl)-(3,5-diphenylpyrrol-2-ylidene)amine Formula: C32H22BF2N3 MolecularWeight: 497.344986

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Descriptors Computed from Structure

Canonical SMILES:

B(N1C(=CC(=C1N=C2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)(F)F

Isomeric SMILES

B(N1C(=CC(=C1/N=C\2/C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)(F)F

InChI

InChI=1S/C32H22BF2N3/c34-33(35)38-30(26-19-11-4-12-20-26)22-28(24-15-7-2-8-16-24)32(38)37-31-27(23-13-5-1-6-14-23)21-29(36-31)25-17-9-3-10-18-25/h1-22H/b37-31-