5-(2-methyl-6-phenyl-phenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(2-methyl-6-phenyl-phenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-methyl-6-phenyl-phenyl)-1-trityl-tetrazole CAS Name: 5-(2-methyl-6-phenylphenyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(2-methyl-6-phenylphenyl)-1-trityltetrazole Traditional Name: 5-(2-methyl-6-phenyl-phenyl)-1-trityl-tetrazole Formula: C33H26N4 MolecularWeight: 478.58634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4/c1-25-15-14-24-30(26-16-6-2-7-17-26)31(25)32-34-35-36-37(32)33(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-24H,1H3