1-(2-diazoethyl)-4-(triphenylmethyl)oxy-benzene

Systemtic Name: 1-(2-diazoethyl)-4-(triphenylmethyl)oxy-benzene Openeye Name: 1-(2-diazoethyl)-4-trityloxy-benzene CAS Name: 1-(2-diazoethyl)-4-(triphenylmethyl)oxybenzene IUPAC Name: 1-(2-diazoethyl)-4-trityloxybenzene Traditional Name: 1-(2-diazoethyl)-4-trityloxy-benzene Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)CC=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)CC=[N+]=[N-]

InChI

InChI=1S/C27H22N2O/c28-29-21-20-22-16-18-26(19-17-22)30-27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,21H,20H2