bis[1-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]methanone

Systemtic Name: bis[1-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]methanone Openeye Name: bis[1-(1-tritylimidazol-4-yl)cyclopropyl]methanone CAS Name: bis[1-[1-(triphenylmethyl)-4-imidazolyl]cyclopropyl]methanone IUPAC Name: bis[1-(1-tritylimidazol-4-yl)cyclopropyl]methanone Traditional Name: bis[1-(1-tritylimidazol-4-yl)cyclopropyl]methanone Formula: C51H42N4O MolecularWeight: 726.90538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6(CC6)C7=CN(C=N7)C(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1CC1(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6(CC6)C7=CN(C=N7)C(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C51H42N4O/c56-47(48(31-32-48)45-35-54(37-52-45)50(39-19-7-1-8-20-39,40-21-9-2-10-22-40)41-23-11-3-12-24-41)49(33-34-49)46-36-55(38-53-46)51(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-30,35-38H,31-34H2