[(2R)-1-(9H-fluoren-9-yl)aziridin-2-yl]-diphenyl-methanol

Systemtic Name: [(2R)-1-(9H-fluoren-9-yl)aziridin-2-yl]-diphenyl-methanol Openeye Name: [(2R)-1-(9H-fluoren-9-yl)aziridin-2-yl]-diphenyl-methanol CAS Name: [(2R)-1-(9H-fluoren-9-yl)-2-aziridinyl]-diphenylmethanol IUPAC Name: [(2R)-1-(9H-fluoren-9-yl)aziridin-2-yl]-diphenylmethanol Traditional Name: [(2R)-1-(9H-fluoren-9-yl)ethylenimin-2-yl]-diphenyl-methanol Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2C3=CC=CC=C3C4=CC=CC=C24)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1[C@@H](N1C2C3=CC=CC=C3C4=CC=CC=C24)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C28H23NO/c30-28(20-11-3-1-4-12-20,21-13-5-2-6-14-21)26-19-29(26)27-24-17-9-7-15-22(24)23-16-8-10-18-25(23)27/h1-18,26-27,30H,19H2/t26-,29?/m1/s1