N-anthracen-9-yl-1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: N-anthracen-9-yl-1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: N-(9-anthryl)-1,3-diphenyl-tetrazol-1-ium-5-amine CAS Name: N-(9-anthracenyl)-1,3-diphenyl-5-tetrazol-1-iumamine IUPAC Name: N-anthracen-9-yl-1,3-diphenyltetrazol-1-ium-5-amine Traditional Name: 9-anthryl-(1,3-diphenyltetrazol-1-ium-5-yl)amine Formula: C27H20N5+ MolecularWeight: 414.4812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C27H20N5/c1-3-13-22(14-4-1)31-27(29-32(30-31)23-15-5-2-6-16-23)28-26-24-17-9-7-11-20(24)19-21-12-8-10-18-25(21)26/h1-19H,(H,28,29,30)/q+1