2,3,5-tris[4-(phenylmethyl)phenyl]-1H-1,2,3,4-tetrazole

Systemtic Name: 2,3,5-tris[4-(phenylmethyl)phenyl]-1H-1,2,3,4-tetrazole Openeye Name: 2,3,5-tris(4-benzylphenyl)-1H-tetrazole CAS Name: 2,3,5-tris[4-(phenylmethyl)phenyl]-1H-tetrazole IUPAC Name: 2,3,5-tris(4-benzylphenyl)-1H-tetrazole Traditional Name: 2,3,5-tris(4-benzylphenyl)-1H-tetrazole Formula: C40H34N4 MolecularWeight: 570.72476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=NN(N(N3)C4=CC=C(C=C4)CC5=CC=CC=C5)C6=CC=C(C=C6)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=NN(N(N3)C4=CC=C(C=C4)CC5=CC=CC=C5)C6=CC=C(C=C6)CC7=CC=CC=C7

InChI

InChI=1S/C40H34N4/c1-4-10-31(11-5-1)28-34-16-22-37(23-17-34)40-41-43(38-24-18-35(19-25-38)29-32-12-6-2-7-13-32)44(42-40)39-26-20-36(21-27-39)30-33-14-8-3-9-15-33/h1-27H,28-30H2,(H,41,42)