6-(4-azidophenyl)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazine

Systemtic Name: 6-(4-azidophenyl)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazine Openeye Name: 6-(4-azidophenyl)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazine CAS Name: 6-(4-azidophenyl)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazine IUPAC Name: 6-(4-azidophenyl)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazine Traditional Name: 6-(4-azidophenyl)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazine Formula: C26H21N7 MolecularWeight: 431.49184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)N=[N+]=[N-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2N(NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)N=[N+]=[N-])C5=CC=CC=C5

InChI

InChI=1S/C26H21N7/c27-31-28-22-18-16-20(17-19-22)25-29-32(23-12-6-2-7-13-23)26(21-10-4-1-5-11-21)33(30-25)24-14-8-3-9-15-24/h1-19,26H,(H,29,30)