3,3,6,6-tetraphenyl-1,2-dihydro-1,2,3,4-tetrazin-3-ium

Systemtic Name: 3,3,6,6-tetraphenyl-1,2-dihydro-1,2,3,4-tetrazin-3-ium Openeye Name: 3,3,6,6-tetraphenyl-1,2-dihydrotetrazin-3-ium CAS Name: 3,3,6,6-tetraphenyl-1,2-dihydrotetrazin-3-ium IUPAC Name: 3,3,6,6-tetraphenyl-1,2-dihydrotetrazin-3-ium Traditional Name: 3,3,6,6-tetraphenyl-1,2-dihydrotetrazin-3-ium Formula: C26H23N4+ MolecularWeight: 391.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=N[N+](NN2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=N[N+](NN2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N4/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27-30(29-28-26,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,28-29H/q+1