[(2S)-1-(diphenylmethyl)aziridin-2-yl]-bis(4-ethenylphenyl)methanol

Systemtic Name: [(2S)-1-(diphenylmethyl)aziridin-2-yl]-bis(4-ethenylphenyl)methanol Openeye Name: [(2S)-1-benzhydrylaziridin-2-yl]-bis(4-vinylphenyl)methanol CAS Name: [(2S)-1-(diphenylmethyl)-2-aziridinyl]-bis(4-ethenylphenyl)methanol IUPAC Name: [(2S)-1-benzhydrylaziridin-2-yl]-bis(4-ethenylphenyl)methanol Traditional Name: [(2S)-1-benzhydrylethylenimin-2-yl]-bis(4-vinylphenyl)methanol Formula: C32H29NO MolecularWeight: 443.57876

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(C2CN2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C=C)O

Isomeric SMILES

C=CC1=CC=C(C=C1)C([C@@H]2CN2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C=C)O

InChI

InChI=1S/C32H29NO/c1-3-24-15-19-28(20-16-24)32(34,29-21-17-25(4-2)18-22-29)30-23-33(30)31(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h3-22,30-31,34H,1-2,23H2/t30-,33?/m0/s1