1-(triphenylmethyl)-2-[1-(triphenylmethyl)aziridin-2-yl]aziridine

Systemtic Name: 1-(triphenylmethyl)-2-[1-(triphenylmethyl)aziridin-2-yl]aziridine Openeye Name: 1-trityl-2-(1-tritylaziridin-2-yl)aziridine CAS Name: 1-(triphenylmethyl)-2-[1-(triphenylmethyl)-2-aziridinyl]aziridine IUPAC Name: 1-trityl-2-(1-tritylaziridin-2-yl)aziridine Traditional Name: 1-trityl-2-(1-tritylethylenimin-2-yl)ethylenimine Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H36N2/c1-7-19-33(20-8-1)41(34-21-9-2-10-22-34,35-23-11-3-12-24-35)43-31-39(43)40-32-44(40)42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-40H,31-32H2