cyclopentyl-[[[cyclopentyl(dimethylazaniumylidene)boranuidyl]-phenyl-amino]-phenyl-amino]-dimethylazaniumylidene-boranuide

Systemtic Name: cyclopentyl-[[[cyclopentyl(dimethylazaniumylidene)boranuidyl]-phenyl-amino]-phenyl-amino]-dimethylazaniumylidene-boranuide Openeye Name: cyclopentyl-(N-(N-[cyclopentyl(dimethyliminio)boranuidyl]anilino)anilino)-dimethyliminio-boranuide CAS Name: cyclopentyl-(N-(N-[cyclopentyl(dimethyliminio)boranuidyl]anilino)anilino)-dimethyliminioboranuide IUPAC Name: cyclopentyl-(N-(N-[cyclopentyl(dimethylazaniumylidene)boranuidyl]anilino)anilino)-dimethylazaniumylideneboranuide Traditional Name: cyclopentyl-(N-(N-[cyclopentyl(dimethyliminio)boranuidyl]anilino)anilino)-dimethyliminio-boranuide Formula: C26H30B2N4 MolecularWeight: 420.1652

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Descriptors Computed from Structure

Canonical SMILES:

[B-](=[N+](C)C)([C]1[CH][CH][CH][CH]1)N(C2=CC=CC=C2)N([B-](=[N+](C)C)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

Isomeric SMILES

[B-](=[N+](C)C)([C]1[CH][CH][CH][CH]1)N(C2=CC=CC=C2)N([B-](=[N+](C)C)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

InChI

InChI=1S/C26H30B2N4/c1-29(2)27(23-15-11-12-16-23)31(25-19-7-5-8-20-25)32(26-21-9-6-10-22-26)28(30(3)4)24-17-13-14-18-24/h5-22H,1-4H3