3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]benzaldehyde

Systemtic Name: 3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]benzaldehyde Openeye Name: 3-(2-trityltetrazol-5-yl)benzaldehyde CAS Name: 3-[2-(triphenylmethyl)-5-tetrazolyl]benzaldehyde IUPAC Name: 3-(2-trityltetrazol-5-yl)benzaldehyde Traditional Name: 3-(2-trityltetrazol-5-yl)benzaldehyde Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC(=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC(=CC=C5)C=O

InChI

InChI=1S/C27H20N4O/c32-20-21-11-10-12-22(19-21)26-28-30-31(29-26)27(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-20H