1-(triphenylmethyl)-4-[(E)-3-[(triphenylmethyl)amino]prop-1-enyl]imidazol-2-amine

Systemtic Name: 1-(triphenylmethyl)-4-[(E)-3-[(triphenylmethyl)amino]prop-1-enyl]imidazol-2-amine Openeye Name: 1-trityl-4-[(E)-3-(tritylamino)prop-1-enyl]imidazol-2-amine CAS Name: 1-(triphenylmethyl)-4-[(E)-3-[(triphenylmethyl)amino]prop-1-enyl]-2-imidazolamine IUPAC Name: 1-trityl-4-[(E)-3-(tritylamino)prop-1-enyl]imidazol-2-amine Traditional Name: [(E)-3-(2-amino-1-trityl-imidazol-4-yl)allyl]-trityl-amine Formula: C44H38N4 MolecularWeight: 622.79932

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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)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)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H38N4/c45-42-47-41(34-48(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,(H2,45,47)/b32-19+