phenylimino-[(3R)-2,3,6-triphenyl-4,5-dihydropyridazin-3-yl]azanium

Systemtic Name: phenylimino-[(3R)-2,3,6-triphenyl-4,5-dihydropyridazin-3-yl]azanium Openeye Name: phenylimino-[(3R)-2,3,6-triphenyl-4,5-dihydropyridazin-3-yl]ammonium CAS Name: phenylimino-[(3R)-2,3,6-triphenyl-4,5-dihydropyridazin-3-yl]ammonium IUPAC Name: phenylimino-[(3R)-2,3,6-triphenyl-4,5-dihydropyridazin-3-yl]azanium Traditional Name: phenylimino-[(3R)-2,3,6-triphenyl-4,5-dihydropyridazin-3-yl]ammonium Formula: C28H25N4+ MolecularWeight: 417.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)[NH+]=NC5=CC=CC=C5

Isomeric SMILES

C1C[C@](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)[NH+]=NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24,31-29-25-17-9-3-10-18-25)32(30-27)26-19-11-4-12-20-26/h1-20H,21-22H2/p+1/t28-/m0/s1