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

Systemtic Name: 1,3-diphenyl-N-pyren-1-yl-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 1,3-diphenyl-N-pyren-1-yl-tetrazol-1-ium-5-amine CAS Name: 1,3-diphenyl-N-(1-pyrenyl)-5-tetrazol-1-iumamine IUPAC Name: 1,3-diphenyl-N-pyren-1-yltetrazol-1-ium-5-amine Traditional Name: (1,3-diphenyltetrazol-1-ium-5-yl)-pyren-1-yl-amine Formula: C29H20N5+ MolecularWeight: 438.5026

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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=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C29H20N5/c1-3-10-23(11-4-1)33-29(31-34(32-33)24-12-5-2-6-13-24)30-26-19-17-22-15-14-20-8-7-9-21-16-18-25(26)28(22)27(20)21/h1-19H,(H,30,31,32)/q+1