1-diphenylphosphoryl-2,3-diphenyl-aziridine

Systemtic Name: 1-diphenylphosphoryl-2,3-diphenyl-aziridine Openeye Name: 1-diphenylphosphoryl-2,3-diphenyl-aziridine CAS Name: 1-diphenylphosphoryl-2,3-diphenylaziridine IUPAC Name: 1-diphenylphosphoryl-2,3-diphenylaziridine Traditional Name: 1-diphenylphosphoryl-2,3-diphenyl-ethylenimine Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22NOP/c28-29(23-17-9-3-10-18-23,24-19-11-4-12-20-24)27-25(21-13-5-1-6-14-21)26(27)22-15-7-2-8-16-22/h1-20,25-26H