1-(3,8-diphenylnaphthalen-2-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-(3,8-diphenylnaphthalen-2-yl)-1,2,3,4-tetrazole Openeye Name: 1-(3,8-diphenyl-2-naphthyl)tetrazole CAS Name: 1-(3,8-diphenyl-2-naphthalenyl)tetrazole IUPAC Name: 1-(3,8-diphenylnaphthalen-2-yl)tetrazole Traditional Name: 1-(3,8-diphenyl-2-naphthyl)tetrazole Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=CC(=C(C=C32)N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=CC(=C(C=C32)N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4/c1-3-8-17(9-4-1)20-13-7-12-19-14-22(18-10-5-2-6-11-18)23(15-21(19)20)27-16-24-25-26-27/h1-16H