(E)-3-[2-azido-1-(triphenylmethyl)imidazol-4-yl]-N-(triphenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-[2-azido-1-(triphenylmethyl)imidazol-4-yl]-N-(triphenylmethyl)prop-2-en-1-amine Openeye Name: (E)-3-(2-azido-1-trityl-imidazol-4-yl)-N-trityl-prop-2-en-1-amine CAS Name: (E)-3-[2-azido-1-(triphenylmethyl)-4-imidazolyl]-N-(triphenylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-(2-azido-1-tritylimidazol-4-yl)-N-tritylprop-2-en-1-amine Traditional Name: [(E)-3-(2-azido-1-trityl-imidazol-4-yl)allyl]-trityl-amine Formula: C44H36N6 MolecularWeight: 648.79684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC=CC4=CN(C(=N4)N=[N+]=[N-])C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC/C=C/C4=CN(C(=N4)N=[N+]=[N-])C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H36N6/c45-49-48-42-47-41(34-50(42)44(38-26-13-4-14-27-38,39-28-15-5-16-29-39)40-30-17-6-18-31-40)32-19-33-46-43(35-20-7-1-8-21-35,36-22-9-2-10-23-36)37-24-11-3-12-25-37/h1-32,34,46H,33H2/b32-19+