2-[[3-(bromomethyl)phenyl]methyl]-5-[3-[2-[[3-(bromomethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 2-[[3-(bromomethyl)phenyl]methyl]-5-[3-[2-[[3-(bromomethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]phenyl]-1,2,3,4-tetrazole Openeye Name: 2-[[3-(bromomethyl)phenyl]methyl]-5-[3-[2-[[3-(bromomethyl)phenyl]methyl]tetrazol-5-yl]phenyl]tetrazole CAS Name: 2-[[3-(bromomethyl)phenyl]methyl]-5-[3-[2-[[3-(bromomethyl)phenyl]methyl]-5-tetrazolyl]phenyl]tetrazole IUPAC Name: 2-[[3-(bromomethyl)phenyl]methyl]-5-[3-[2-[[3-(bromomethyl)phenyl]methyl]tetrazol-5-yl]phenyl]tetrazole Traditional Name: 2-[3-(bromomethyl)benzyl]-5-[3-[2-[3-(bromomethyl)benzyl]tetrazol-5-yl]phenyl]tetrazole Formula: C24H20Br2N8 MolecularWeight: 580.2772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CBr)CN2N=C(N=N2)C3=CC(=CC=C3)C4=NN(N=N4)CC5=CC(=CC=C5)CBr

Isomeric SMILES

C1=CC(=CC(=C1)CBr)CN2N=C(N=N2)C3=CC(=CC=C3)C4=NN(N=N4)CC5=CC(=CC=C5)CBr

InChI

InChI=1S/C24H20Br2N8/c25-13-17-4-1-6-19(10-17)15-33-29-23(27-31-33)21-8-3-9-22(12-21)24-28-32-34(30-24)16-20-7-2-5-18(11-20)14-26/h1-12H,13-16H2