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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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