1-(8-bromanyloctyl)-4,5-diphenyl-1,2,3-triazole

Systemtic Name: 1-(8-bromanyloctyl)-4,5-diphenyl-1,2,3-triazole Openeye Name: 1-(8-bromooctyl)-4,5-diphenyl-triazole CAS Name: 1-(8-bromooctyl)-4,5-diphenyltriazole IUPAC Name: 1-(8-bromooctyl)-4,5-diphenyltriazole Traditional Name: 1-(8-bromooctyl)-4,5-diphenyl-triazole Formula: C22H26BrN3 MolecularWeight: 412.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)CCCCCCCCBr)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)CCCCCCCCBr)C3=CC=CC=C3

InChI

InChI=1S/C22H26BrN3/c23-17-11-3-1-2-4-12-18-26-22(20-15-9-6-10-16-20)21(24-25-26)19-13-7-5-8-14-19/h5-10,13-16H,1-4,11-12,17-18H2