(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-pyren-1-yl-azanide

Systemtic Name: (1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-pyren-1-yl-azanide Openeye Name: (1,3-diphenyltetrazol-1-ium-5-yl)-pyren-1-yl-azanide CAS Name: (1,3-diphenyl-5-tetrazol-1-iumyl)-(1-pyrenyl)azanide IUPAC Name: (1,3-diphenyltetrazol-1-ium-5-yl)-pyren-1-ylazanide Traditional Name: (1,3-diphenyltetrazol-1-ium-5-yl)-pyren-1-yl-azanide Formula: C29H19N5 MolecularWeight: 437.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H19N5/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