2-(4-tert-butylphenyl)-1-diphenoxyphosphoryl-aziridine

Systemtic Name: 2-(4-tert-butylphenyl)-1-diphenoxyphosphoryl-aziridine Openeye Name: 2-(4-tert-butylphenyl)-1-diphenoxyphosphoryl-aziridine CAS Name: 2-(4-tert-butylphenyl)-1-diphenoxyphosphorylaziridine IUPAC Name: 2-(4-tert-butylphenyl)-1-diphenoxyphosphorylaziridine Traditional Name: 2-(4-tert-butylphenyl)-1-diphenoxyphosphoryl-ethylenimine Formula: C24H26NO3P MolecularWeight: 407.441901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CN2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CN2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26NO3P/c1-24(2,3)20-16-14-19(15-17-20)23-18-25(23)29(26,27-21-10-6-4-7-11-21)28-22-12-8-5-9-13-22/h4-17,23H,18H2,1-3H3